Geometry & MOs

Info

ID:	4844
PubChem CID:	12137
Reduced:	N3C13H13 (1)
Stoich.:	A3B13C13 (1)
Weight, g/mol:	211.110947
ΔH_f, kcal/mol:	92.92
Dipole, Da:	3.15
IP(EA), eV:	-8.26(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-phenyldiazenylaniline

Drug info:

PubChemData

Smile

CNC1=CC=C(C=C1)N=NC2=CC=CC=C2

DOS

IR

Vibrations