Geometry & MOs

Info

ID:	4156
PubChem CID:	10872
Reduced:	N2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	240.137497
ΔH_f, kcal/mol:	91.14
Dipole, Da:	0.91
IP(EA), eV:	-7.89(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-(dimethylamino)phenyl]diazenyl]aniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N

DOS

IR

Vibrations