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	hartrees
Energy at 0K	-149.902982
Energy at 298.15K	-149.908192
Nuclear repulsion energy	71.113816

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3658	3630	20.54
2	A'	3510	3483	18.67
3	A'	3341	3315	6.65
4	A'	2957	2935	88.30
5	A'	1683	1670	252.67
6	A'	1614	1601	17.55
7	A'	1363	1352	51.47
8	A'	1311	1301	26.40
9	A'	1082	1074	116.37
10	A'	1044	1036	36.14
11	A'	531	527	21.02
12	A"	1021	1013	0.15
13	A"	784	778	41.26
14	A"	585	581	220.69
15	A"	320	318	190.93

Atom	x (Å)	y (Å)
C1	0.000	0.424
N2	-1.053	-0.470
N3	1.237	0.015
H4	-0.339	1.477
H5	-2.017	-0.162
H6	-0.845	-1.466
H7	1.913	0.797

	C1	N2	N3	H4	H5	H6	H7
C1		1.3814	1.3028	1.1057	2.1006	2.0705	1.9487
N2	1.3814		2.3400	2.0735	1.0127	1.0168	3.2247
N3	1.3028	2.3400		2.1498	3.2586	2.5545	1.0338
H4	1.1057	2.0735	2.1498		2.3453	2.9856	2.3527
H5	2.1006	1.0127	3.2586	2.3453		1.7530	4.0452
H6	2.0705	1.0168	2.5545	2.9856	1.7530		3.5672
H7	1.9487	3.2247	1.0338	2.3527	4.0452	3.5672

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	121.907	C1	N2	H6	118.599
C1	N3	H7	112.515	N2	C1	N3	121.300
N2	C1	H4	112.491	N3	C1	H4	126.209
H5	N2	H6	119.493

All results from a given calculation for NHCHNH₂ (aminomethanimine)

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	0.190
2	N	-0.629
3	N	-0.485
4	H	0.094
5	H	0.295
6	H	0.303
7	H	0.232

	x	y	z	Total
	-2.467	1.131	0.000	2.714
CHELPG
AIM
ESP

	x	y	z
x	5.736	0.379	0.000
y	0.379	3.794	0.000
z	0.000	0.000	1.330

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for NHCHNH2 (aminomethanimine)

using model chemistry: BLYP/6-31G

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)