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	hartrees
Energy at 0K	-133.083700
Energy at 298.15K	-133.089321
HF Energy	-133.083700
Nuclear repulsion energy	72.115362

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3880	3513	14.58
2	A	3779	3422	12.90
3	A	3389	3069	18.26
4	A	3318	3004	9.96
5	A	3294	2983	10.94
6	A	1870	1693	147.77
7	A	1790	1621	28.29
8	A	1572	1424	1.58
9	A	1442	1306	4.30
10	A	1386	1255	40.09
11	A	1156	1047	8.70
12	A	1121	1015	21.03
13	A	1035	937	6.64
14	A	961	871	73.82
15	A	817	740	90.54
16	A	682	618	216.29
17	A	500	453	4.52
18	A	351	318	52.96

Atom	x (Å)	y (Å)	z (Å)
C1	1.237	-0.197	0.018
C2	0.074	0.425	-0.007
N3	-1.183	-0.164	-0.090
H4	1.311	-1.271	0.024
H5	2.153	0.361	0.013
H6	0.042	1.502	-0.016
H7	-1.195	-1.135	0.131
H8	-1.893	0.324	0.409

	C1	C2	N3	H4	H5	H6	H7	H8
C1		1.3183	2.4225	1.0768	1.0730	2.0773	2.6086	3.1972
C2	1.3183		1.3911	2.0992	2.0793	1.0776	2.0159	2.0138
N3	2.4225	1.3911		2.7313	3.3787	2.0690	0.9962	0.9953
H4	1.0768	2.0992	2.7313		1.8371	3.0501	2.5116	3.6001
H5	1.0730	2.0793	3.3787	1.8371		2.3995	3.6689	4.0657
H6	2.0773	1.0776	2.0690	3.0501	2.3995		2.9164	2.3049
H7	2.6086	2.0159	0.9962	2.5116	3.6689	2.9164		1.6418
H8	3.1972	2.0138	0.9953	3.6001	4.0657	2.3049	1.6418

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	126.762	C1	C2	H6	119.892
C2	C1	H4	122.106	C2	C1	H5	120.464
C2	N3	H7	114.199	C2	N3	H8	114.066
N3	C2	H6	113.267	H4	C1	H5	117.420
H7	N3	H8	111.049

All results from a given calculation for CH₂CHNH₂ (aminoethene)

using model chemistry: HF/6-31G(2df,p)

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	-0.440
2	C	0.096
3	N	-0.626
4	H	0.126
5	H	0.140
6	H	0.142
7	H	0.281
8	H	0.280

	x	y	z	Total
	-0.964	0.037	1.092	1.457
CHELPG
AIM
ESP

	x	y	z
x	6.094	-0.579	-0.063
y	-0.579	4.213	-0.003
z	-0.063	-0.003	2.341

<r²>	49.075
(<r²>)^1/2	7.005

All results from a given calculation for CH2CHNH2 (aminoethene)

using model chemistry: HF/6-31G(2df,p)

States and conformations

All results from a given calculation for CH₂CHNH₂ (aminoethene)