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 CH₃NNCH₃ ((Z)-1,2-Dimethyldiazene)

using model chemistry: CCSD(T)=FULL/6-31G*

States and conformations

Geometric Data calculated at CCSD(T)=FULL/6-31G*

Point Group is C_2v

Cartesians (Å)

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.629	-0.788
N2	0.000	-0.629	-0.788
C3	0.000	1.359	0.507
C4	0.000	-1.359	0.507
H5	0.000	2.426	0.273
H6	0.000	-2.426	0.273
H7	-0.893	1.116	1.101
H8	0.893	1.116	1.101
H9	0.893	-1.116	1.101
H10	-0.893	-1.116	1.101

Atom - Atom Distances (Å)

	N1	N2	C3	C4	H5	H6	H7	H8	H9	H10
N1		1.2585	1.4867	2.3726	2.0869	3.2343	2.1452	2.1452	2.7224	2.7224
N2	1.2585		2.3726	1.4867	3.2343	2.0869	2.7224	2.7224	2.1452	2.1452
C3	1.4867	2.3726		2.7171	1.0928	3.7918	1.0990	1.0990	2.6970	2.6970
C4	2.3726	1.4867	2.7171		3.7918	1.0928	2.6970	2.6970	1.0990	1.0990
H5	2.0869	3.2343	1.0928	3.7918		4.8520	1.7880	1.7880	3.7456	3.7456
H6	3.2343	2.0869	3.7918	1.0928	4.8520		3.7456	3.7456	1.7880	1.7880
H7	2.1452	2.7224	1.0990	2.6970	1.7880	3.7456		1.7854	2.8587	2.2326
H8	2.1452	2.7224	1.0990	2.6970	1.7880	3.7456	1.7854		2.2326	2.8587
H9	2.7224	2.1452	2.6970	1.0990	3.7456	1.7880	2.8587	2.2326		1.7854
H10	2.7224	2.1452	2.6970	1.0990	3.7456	1.7880	2.2326	2.8587	1.7854

More geometry information
Calculated Bond Angles

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	N2	C4	119.378		N1	C3	H5	107.010
N1	C3	H7	111.247		N1	C3	H8	111.247
N2	N1	C3	119.378		N2	C4	H6	107.010
N2	C4	H9	111.247		N2	C4	H10	111.247
H5	C3	H7	109.327		H5	C3	H8	109.327
H6	C4	H9	109.327		H6	C4	H10	109.327
H7	C3	H8	108.644		H9	C4	H10	108.644