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	hartrees
Energy at 0K	-149.954178
Energy at 298.15K	-149.959503
Nuclear repulsion energy	71.733887

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3770	3627	31.31
2	A'	3622	3485	30.60
3	A'	3475	3343	3.40
4	A'	3060	2944	73.02
5	A'	1748	1682	286.17
6	A'	1666	1603	28.24
7	A'	1416	1363	51.44
8	A'	1353	1302	32.96
9	A'	1114	1072	118.15
10	A'	1083	1042	38.62
11	A'	548	527	22.23
12	A"	1072	1031	1.01
13	A"	815	784	41.90
14	A"	610	586	281.51
15	A"	369	355	180.34

Atom	x (Å)	y (Å)
C1	0.000	0.419
N2	-1.045	-0.468
N3	1.226	0.018
H4	-0.329	1.465
H5	-2.002	-0.162
H6	-0.839	-1.455
H7	1.903	0.785

	C1	N2	N3	H4	H5	H6	H7
C1		1.3701	1.2895	1.0966	2.0844	2.0528	1.9381
N2	1.3701		2.3220	2.0608	1.0044	1.0083	3.2030
N3	1.2895	2.3220		2.1235	3.2325	2.5365	1.0230
H4	1.0966	2.0608	2.1235		2.3338	2.9639	2.3334
H5	2.0844	1.0044	3.2325	2.3338		1.7383	4.0182
H6	2.0528	1.0083	2.5365	2.9639	1.7383		3.5406
H7	1.9381	3.2030	1.0230	2.3334	4.0182	3.5406

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	122.006	C1	N2	H6	118.540
C1	N3	H7	113.386	N2	C1	N3	121.604
N2	C1	H4	112.860	N3	C1	H4	125.536
H5	N2	H6	119.454

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: B3LYP/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	0.213
2	N	-0.698
3	N	-0.525
4	H	0.118
5	H	0.316
6	H	0.327
7	H	0.250

	x	y	z	Total
	-2.481	1.291	0.000	2.797
CHELPG
AIM
ESP

	x	y	z
x	5.514	0.322	0.000
y	0.322	3.565	0.000
z	0.000	0.000	1.310

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for NHCHNH2 (aminomethanimine)

using model chemistry: B3LYP/6-31G

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)