Geometry & MOs

Info

ID:	2836
PubChem CID:	8689
Reduced:	N3H11C12 (1)
Stoich.:	A3B11C12 (1)
Weight, g/mol:	197.095297
ΔH_f, kcal/mol:	102.07
Dipole, Da:	0.95
IP(EA), eV:	-8.55(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyldiazenylaniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NN=NC2=CC=CC=C2

DOS

IR

Vibrations