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	hartrees
Energy at 0K	-147.964505
Energy at 298.15K	-147.969639
Nuclear repulsion energy	68.963464

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3627	3356	0.46
2	A	3424	3168	1.84
3	A	3305	3058	22.94
4	A	3196	2957	3.27
5	A	1739	1609	36.84
6	A	1664	1540	40.13
7	A	1423	1317	18.30
8	A	1341	1240	5.49
9	A	1160	1074	40.56
10	A	1093	1011	4.84
11	A	1019	943	0.59
12	A	761	704	16.07
13	A	682	631	284.41
14	A	519	481	5.07
15	A	398	368	73.61

Atom	x (Å)	y (Å)	z (Å)
C1	-0.133	0.431	0.003
N2	1.191	-0.152	-0.116
N3	-1.206	-0.368	0.024
H4	-0.101	1.550	-0.026
H5	1.897	0.355	0.495
H6	1.160	-1.174	0.173
H7	-2.049	0.319	-0.014

	C1	N2	N3	H4	H5	H6	H7
C1		1.4523	1.3383	1.1200	2.0905	2.0685	1.9192
N2	1.4523		2.4115	2.1391	1.0624	1.0624	3.2761
N3	1.3383	2.4115		2.2149	3.2212	2.5046	1.0882
H4	1.1200	2.1391	2.2149		2.3860	3.0085	2.3047
H5	2.0905	1.0624	3.2212	2.3860		1.7270	3.9791
H6	2.0685	1.0624	2.5046	3.0085	1.7270		3.5447
H7	1.9192	3.2761	1.0882	2.3047	3.9791	3.5447

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	111.534	C1	N2	H6	109.711
C1	N3	H7	104.066	N2	C1	N3	119.518
N2	C1	H4	111.880	N3	C1	H4	128.359
H5	N2	H6	108.738

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: BLYP/STO-3G

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	0.068
2	N	-0.340
3	N	-0.303
4	H	0.067
5	H	0.181
6	H	0.191
7	H	0.136

	x	y	z	Total
	1.170	1.386	1.210	2.180
CHELPG
AIM
ESP

	x	y	z
x	4.074	0.014	0.133
y	0.014	2.143	0.031
z	0.133	0.031	0.644

<r²>	46.315
(<r²>)^1/2	6.805

All results from a given calculation for NHCHNH2 (aminomethanimine)

using model chemistry: BLYP/STO-3G

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)