Geometry & MOs

Info

ID:	442551
PubChem CID:	135252839
Reduced:	N3H10C17 (2)
Stoich.:	A3B10C17 (2)
Weight, g/mol:	824.267508
ΔH_f, kcal/mol:	220.62
Dipole, Da:	2.97
IP(EA), eV:	-8.14(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-benzoyl-5-[12-(3,5-dibenzoylphenyl)indolo[3,2-c]carbazol-5-yl]phenyl]-phenylmethanone

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2C4=CC5=CN=CN=C5C=C4)C=CC6=C3C7=CC=CC=C7N6C8=CC9=CN=CN=C9C=C8

DOS

IR

Vibrations