Geometry & MOs

Info

ID:	6450
PubChem CID:	68636
Reduced:	N2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	240.137497
ΔH_f, kcal/mol:	117.3
Dipole, Da:	0.97
IP(EA), eV:	-8.21(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(N-methylanilino)diazenyl]aniline

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)N=NN(C)C2=CC=CC=C2

DOS

IR

Vibrations