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	hartrees
Energy at 0K	-172.759732
Energy at 298.15K	-172.770265
HF Energy	-172.324310
Nuclear repulsion energy	134.040669

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3349	3246	8.04
2	A'	3112	3016	46.14
3	A'	3084	2989	43.70
4	A'	3023	2930	2.53
5	A'	2936	2846	64.38
6	A'	1741	1687	20.57
7	A'	1588	1539	7.45
8	A'	1572	1524	3.39
9	A'	1474	1429	8.01
10	A'	1415	1371	21.70
11	A'	1244	1206	6.97
12	A'	1171	1135	6.06
13	A'	1011	980	16.30
14	A'	828	803	119.45
15	A'	796	771	25.23
16	A'	468	454	14.74
17	A'	374	363	0.30
18	A'	273	264	0.36
19	A"	3441	3335	5.67
20	A"	3106	3010	1.13
21	A"	3080	2985	15.15
22	A"	3020	2927	35.37
23	A"	1570	1521	0.04
24	A"	1564	1516	1.61
25	A"	1458	1413	3.08
26	A"	1444	1400	12.48
27	A"	1302	1262	0.03
28	A"	1056	1024	1.58
29	A"	992	961	0.36
30	A"	962	932	0.07
31	A"	399	387	6.37
32	A"	296	287	50.27
33	A"	235	227	7.58

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.394	0.000
N2	-1.404	-0.139	0.000
H3	0.051	1.501	0.000
C4	0.701	-0.137	1.274
C5	0.701	-0.137	-1.274
H6	-1.911	0.185	-0.835
H7	-1.911	0.185	0.835
H8	0.642	-1.233	1.273
H9	0.642	-1.233	-1.273
H10	1.753	0.179	1.298
H11	1.753	0.179	-1.298
H12	0.201	0.243	2.179
H13	0.201	0.243	-2.179

	C1	N2	H3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		1.5020	1.1083	1.5480	1.5480	2.0956	2.0956	2.1632	2.1632	2.1920	2.1920	2.1940	2.1940
N2	1.5020		2.1926	2.4604	2.4604	1.0286	1.0286	2.6460	2.6460	3.4285	3.4285	2.7337	2.7337
H3	1.1083	2.1926		2.1745	2.1745	2.5056	2.5056	3.0734	3.0734	2.5163	2.5163	2.5213	2.5213
C4	1.5480	2.4604	2.1745		2.5486	3.3719	2.6676	1.0981	2.7737	1.0993	2.7969	1.1011	3.5102
C5	1.5480	2.4604	2.1745	2.5486		2.6676	3.3719	2.7737	1.0981	2.7969	1.0993	3.5102	1.1011
H6	2.0956	1.0286	2.5056	3.3719	2.6676		1.6691	3.6007	2.9524	4.2394	3.6934	3.6809	2.5046
H7	2.0956	1.0286	2.5056	2.6676	3.3719	1.6691		2.9524	3.6007	3.6934	4.2394	2.5046	3.6809
H8	2.1632	2.6460	3.0734	1.0981	2.7737	3.6007	2.9524		2.5455	1.7972	3.1362	1.7870	3.7801
H9	2.1632	2.6460	3.0734	2.7737	1.0981	2.9524	3.6007	2.5455		3.1362	1.7972	3.7801	1.7870
H10	2.1920	3.4285	2.5163	1.0993	2.7969	4.2394	3.6934	1.7972	3.1362		2.5951	1.7864	3.8083
H11	2.1920	3.4285	2.5163	2.7969	1.0993	3.6934	4.2394	3.1362	1.7972	2.5951		3.8083	1.7864
H12	2.1940	2.7337	2.5213	1.1011	3.5102	3.6809	2.5046	1.7870	3.7801	1.7864	3.8083		4.3590
H13	2.1940	2.7337	2.5213	3.5102	1.1011	2.5046	3.6809	3.7801	1.7870	3.8083	1.7864	4.3590

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	110.414	C1	N2	H7	110.414
C1	C4	H8	108.474	C1	C4	H10	110.641
C1	C4	H12	110.700	C1	C5	H9	108.474
C1	C5	H11	110.641	C1	C5	H13	110.700
N2	C1	H3	113.425	N2	C1	C4	107.538
N2	C1	C5	107.538	H3	C1	C4	108.768
H3	C1	C5	108.768	C4	C1	C5	110.812
H6	N2	H7	108.453	H8	C4	H10	109.745
H8	C4	H12	108.701	H9	C5	H11	109.745
H9	C5	H13	108.701	H10	C4	H12	108.553
H11	C5	H13	108.553

All results from a given calculation for CH₃CH(NH₂)CH₃ (2-Propanamine)

using model chemistry: QCISD/3-21G

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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All results from a given calculation for CH3CH(NH2)CH3 (2-Propanamine)

using model chemistry: QCISD/3-21G

States and conformations

All results from a given calculation for CH₃CH(NH₂)CH₃ (2-Propanamine)