Geometry & MOs

Info

ID:	24308
PubChem CID:	609218
Reduced:	N3H11C15 (1)
Stoich.:	A3B11C15 (1)
Weight, g/mol:	233.095297
ΔH_f, kcal/mol:	127.2
Dipole, Da:	2.01
IP(EA), eV:	-8.9(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl(quinolin-2-yl)diazene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=NC2=NC3=CC=CC=C3C=C2

DOS

IR

Vibrations