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	hartrees
Energy at 0K	-195.070799
Energy at 298.15K	-195.080930
Nuclear repulsion energy	174.771953

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3311	2990	78.40
2	A	3302	2982	12.69
3	A	3279	2960	9.97
4	A	3267	2949	26.38
5	A	3180	2871	7.96
6	A	3176	2868	108.21
7	A	3170	2862	27.34
8	A	1912	1726	1.67
9	A	1659	1498	8.81
10	A	1657	1496	8.44
11	A	1643	1484	2.36
12	A	1595	1441	1.72
13	A	1584	1431	3.87
14	A	1576	1423	5.80
15	A	1533	1384	3.89
16	A	1356	1225	3.92
17	A	1246	1125	7.82
18	A	1180	1065	4.46
19	A	1070	967	1.44
20	A	1050	948	2.65
21	A	824	744	1.54
22	A	575	519	1.83
23	A	420	380	0.32
24	A	325	293	0.16
25	A	3224	2911	91.35
26	A	3221	2909	21.49
27	A	3217	2905	3.78
28	A	1653	1492	23.78
29	A	1646	1486	0.99
30	A	1634	1476	1.34
31	A	1245	1124	0.74
32	A	1203	1086	2.28
33	A	1140	1029	3.29
34	A	945	853	17.30
35	A	508	459	4.37
36	A	284	257	2.26
37	A	190	172	1.05
38	A	129	116	0.26
39	A	103	93	0.25

Atom	x (Å)	y (Å)	z (Å)
C1	-1.509	0.489	0.000
H2	-1.966	-0.489	0.000
H3	-1.871	1.025	0.873
H4	-1.871	1.025	-0.873
C5	0.279	-2.094	0.000
H6	0.660	-2.617	-0.873
H7	0.660	-2.617	0.873
H8	-0.797	-2.200	0.000
C9	0.736	-0.662	0.000
H10	1.808	-0.544	0.000
C11	0.000	0.445	0.000
C12	0.651	1.809	0.000
H13	1.731	1.739	0.000
H14	0.351	2.381	0.873
H15	0.351	2.381	-0.873

	C1	H2	H3	H4	C5	H6	H7	H8	C9	H10	C11	C12	H13	H14	H15
C1		1.0796	1.0867	1.0867	3.1410	3.8873	3.8873	2.7816	2.5226	3.4734	1.5091	2.5309	3.4727	2.7932	2.7932
H2	1.0796		1.7502	1.7502	2.7593	3.4907	3.4907	2.0722	2.7074	3.7738	2.1765	3.4824	4.3167	3.7907	3.7907
H3	1.0867	1.7502		1.7456	3.8876	4.7665	4.4354	3.5097	3.2261	4.0939	2.1448	2.7818	3.7752	2.6036	3.1349
H4	1.0867	1.7502	1.7456		3.8876	4.4354	4.7665	3.5097	3.2261	4.0939	2.1448	2.7818	3.7752	3.1349	2.6036
C5	3.1410	2.7593	3.8876	3.8876		1.0864	1.0864	1.0807	1.5031	2.1771	2.5545	3.9204	4.0992	4.5606	4.5606
H6	3.8873	3.4907	4.7665	4.4354	1.0864		1.7451	1.7487	2.1420	2.5248	3.2518	4.5108	4.5700	5.3037	5.0081
H7	3.8873	3.4907	4.4354	4.7665	1.0864	1.7451		1.7487	2.1420	2.5248	3.2518	4.5108	4.5700	5.0081	5.3037
H8	2.7816	2.0722	3.5097	3.5097	1.0807	1.7487	1.7487		2.1713	3.0863	2.7626	4.2622	4.6807	4.8032	4.8032
C9	2.5226	2.7074	3.2261	3.2261	1.5031	2.1420	2.1420	2.1713		1.0780	1.3297	2.4723	2.5994	3.1899	3.1899
H10	3.4734	3.7738	4.0939	4.0939	2.1771	2.5248	2.5248	3.0863	1.0780		2.0607	2.6218	2.2846	3.3831	3.3831
C11	1.5091	2.1765	2.1448	2.1448	2.5545	3.2518	3.2518	2.7626	1.3297	2.0607		1.5109	2.1615	2.1530	2.1530
C12	2.5309	3.4824	2.7818	2.7818	3.9204	4.5108	4.5108	4.2622	2.4723	2.6218	1.5109		1.0826	1.0867	1.0867
H13	3.4727	4.3167	3.7752	3.7752	4.0992	4.5700	4.5700	4.6807	2.5994	2.2846	2.1615	1.0826		1.7554	1.7554
H14	2.7932	3.7907	2.6036	3.1349	4.5606	5.3037	5.0081	4.8032	3.1899	3.3831	2.1530	1.0867	1.7554		1.7466
H15	2.7932	3.7907	3.1349	2.6036	4.5606	5.0081	5.3037	4.8032	3.1899	3.3831	2.1530	1.0867	1.7554	1.7466

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C11	C9	125.274	C1	C11	C12	113.861
H2	C1	H3	107.784	H2	C1	H4	107.784
H2	C1	C11	113.398	H3	C1	H4	106.870
H3	C1	C11	110.373	H4	C1	C11	110.373
C5	C9	H10	114.000	C5	C9	C11	128.672
H6	C5	H7	106.861	H6	C5	H8	107.590
H6	C5	C9	110.590	H7	C5	H8	107.590
H7	C5	C9	110.590	H8	C5	C9	113.345
C9	C11	C12	120.865	H10	C9	C11	117.328
C11	C12	H13	111.839	C11	C12	H14	110.898
C11	C12	H15	110.898	H13	C12	H14	108.031
H13	C12	H15	108.031	H14	C12	H15	106.950

All results from a given calculation for C₅H₁₀ (2-Butene, 2-methyl-)

using model chemistry: HF/6-31G

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken	CHELPG
1	C	-0.484	-0.113
2	H	0.164	0.054
3	H	0.161	0.039
4	H	0.161	0.039
5	C	-0.488	0.171
6	H	0.161	-0.019
7	H	0.161	-0.019
8	H	0.160	-0.020
9	C	-0.196	-0.350
10	H	0.157	0.140
11	C	0.049	0.110
12	C	-0.483	-0.271
13	H	0.162	0.084
14	H	0.157	0.071
15	H	0.157	0.084

	x	y	z	Total
	-0.184	0.090	0.000	0.205
CHELPG	-0.128	0.201	0.000	0.238
AIM
ESP

	x	y	z
x	10.091	-1.088	-0.000
y	-1.088	7.527	0.000
z	-0.000	0.000	5.493

<r²>	150.953
(<r²>)^1/2	12.286

All results from a given calculation for C5H10 (2-Butene, 2-methyl-)

using model chemistry: HF/6-31G

States and conformations

All results from a given calculation for C₅H₁₀ (2-Butene, 2-methyl-)