Geometry & MOs

Info

ID:	442440
PubChem CID:	135252098
Reduced:	O2N5H25C38 (1)
Stoich.:	A2B5C25D38 (1)
Weight, g/mol:	396.162649
ΔH_f, kcal/mol:	167.01
Dipole, Da:	0.35
IP(EA), eV:	-8.18(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-phenyl-1-(2-pyridin-2-ylphenyl)carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=CC=C3C4=CC=CC=C4OC5=NC=CC=N5)C6=C2C(=CC=C6)C7=CC=CC=C7OC8=NC=CC=N8

DOS

IR

Vibrations