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	hartrees
Energy at 0K	-196.371026
Energy at 298.15K	-196.380802
Nuclear repulsion energy	172.338023

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3066	3043	66.81
2	A	3058	3035	39.76
3	A	3043	3020	9.29
4	A	3039	3016	14.19
5	A	2947	2925	16.79
6	A	2944	2921	96.71
7	A	2938	2915	31.43
8	A	1693	1680	0.67
9	A	1507	1496	10.50
10	A	1505	1494	1.38
11	A	1492	1480	1.51
12	A	1431	1420	1.20
13	A	1422	1411	2.23
14	A	1411	1400	2.72
15	A	1382	1372	4.89
16	A	1216	1207	5.92
17	A	1123	1115	11.57
18	A	1064	1056	7.01
19	A	965	958	0.80
20	A	952	945	2.88
21	A	753	747	1.81
22	A	523	519	2.13
23	A	381	378	0.39
24	A	297	295	0.18
25	A	2986	2963	80.28
26	A	2984	2962	20.22
27	A	2981	2958	10.78
28	A	1499	1487	18.75
29	A	1493	1482	1.01
30	A	1483	1472	1.21
31	A	1108	1100	1.69
32	A	1063	1055	0.14
33	A	1021	1013	1.87
34	A	826	820	13.05
35	A	443	440	2.44
36	A	257	255	1.58
37	A	184	183	1.23
38	A	153	152	0.10
39	A	121	120	0.82

Atom	x (Å)	y (Å)	z (Å)
C1	-1.523	0.500	0.000
H2	-1.986	-0.498	0.000
H3	-1.899	1.047	0.886
H4	-1.899	1.047	-0.886
C5	0.269	-2.118	0.000
H6	0.651	-2.661	-0.886
H7	0.651	-2.661	0.886
H8	-0.828	-2.212	0.000
C9	0.744	-0.679	0.000
H10	1.837	-0.563	0.000
C11	0.000	0.457	0.000
C12	0.670	1.827	0.000
H13	1.769	1.746	0.000
H14	0.370	2.419	0.887
H15	0.370	2.419	-0.887

	C1	H2	H3	H4	C5	H6	H7	H8	C9	H10	C11	C12	H13	H14	H15
C1		1.1000	1.1074	1.1074	3.1729	3.9374	3.9374	2.7994	2.5556	3.5245	1.5236	2.5630	3.5199	2.8382	2.8382
H2	1.1000		1.7830	1.7830	2.7771	3.5239	3.5239	2.0685	2.7364	3.8240	2.2034	3.5296	4.3744	3.8535	3.8535
H3	1.1074	1.7830		1.7730	3.9376	4.8366	4.4999	3.5427	3.2791	4.1640	2.1774	2.8273	3.8380	2.6524	3.1906
H4	1.1074	1.7830	1.7730		3.9376	4.4999	4.8366	3.5427	3.2791	4.1640	2.1774	2.8273	3.8380	3.1906	2.6524
C5	3.1729	2.7771	3.9376	3.9376		1.1072	1.1072	1.1012	1.5154	2.2085	2.5888	3.9656	4.1449	4.6245	4.6245
H6	3.9374	3.5239	4.8366	4.4999	1.1072		1.7729	1.7816	2.1731	2.5682	3.3058	4.5749	4.6323	5.3883	5.0881
H7	3.9374	3.5239	4.4999	4.8366	1.1072	1.7729		1.7816	2.1731	2.5682	3.3058	4.5749	4.6323	5.0881	5.3883
H8	2.7994	2.0685	3.5427	3.5427	1.1012	1.7816	1.7816		2.1956	3.1340	2.7937	4.3076	4.7336	4.8651	4.8651
C9	2.5556	2.7364	3.2791	3.2791	1.5154	2.1731	2.1731	2.1956		1.0992	1.3579	2.5074	2.6327	3.2445	3.2445
H10	3.5245	3.8240	4.1640	4.1640	2.2085	2.5682	2.5682	3.1340	1.0992		2.1013	2.6601	2.3099	3.4399	3.4399
C11	1.5236	2.2034	2.1774	2.1774	2.5888	3.3058	3.3058	2.7937	1.3579	2.1013		1.5255	2.1891	2.1855	2.1855
C12	2.5630	3.5296	2.8273	2.8273	3.9656	4.5749	4.5749	4.3076	2.5074	2.6601	1.5255		1.1024	1.1076	1.1076
H13	3.5199	4.3744	3.8380	3.8380	4.1449	4.6323	4.6323	4.7336	2.6327	2.3099	2.1891	1.1024		1.7878	1.7878
H14	2.8382	3.8535	2.6524	3.1906	4.6245	5.3883	5.0881	4.8651	3.2445	3.4399	2.1855	1.1076	1.7878		1.7737
H15	2.8382	3.8535	3.1906	2.6524	4.6245	5.0881	5.3883	4.8651	3.2445	3.4399	2.1855	1.1076	1.7878	1.7737

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C11	C9	124.877	C1	C11	C12	114.406
H2	C1	H3	107.748	H2	C1	H4	107.748
H2	C1	C11	113.261	H3	C1	H4	106.364
H3	C1	C11	110.709	H4	C1	C11	110.709
C5	C9	H10	114.335	C5	C9	C11	128.488
H6	C5	H7	106.372	H6	C5	H8	107.554
H6	C5	C9	110.952	H7	C5	H8	107.554
H7	C5	C9	110.952	H8	C5	C9	113.142
C9	C11	C12	120.718	H10	C9	C11	117.177
C11	C12	H13	111.815	C11	C12	H14	111.211
C11	C12	H15	111.211	H13	C12	H14	107.989
H13	C12	H15	107.989	H14	C12	H15	106.393

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

using model chemistry: BLYP/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
1	C	-0.436
2	H	0.126
3	H	0.127
4	H	0.127
5	C	-0.417
6	H	0.128
7	H	0.128
8	H	0.125
9	C	-0.106
10	H	0.080
11	C	0.179
12	C	-0.433
13	H	0.123
14	H	0.124
15	H	0.124

	x	y	z	Total
	-0.197	0.055	0.000	0.204
CHELPG
AIM
ESP

<r²>	154.128
(<r²>)^1/2	12.415

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

using model chemistry: BLYP/6-31G

States and conformations

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