Geometry & MOs

Info

ID:	442536
PubChem CID:	135252715
Reduced:	N5H29C44 (1)
Stoich.:	A5B29C44 (1)
Weight, g/mol:	611.210996
ΔH_f, kcal/mol:	236.33
Dipole, Da:	5.52
IP(EA), eV:	-8.06(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-[6-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indol-9-yl]phenyl]benzene-1,2-dicarbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=CC2=C1N(C3=CC=CC=C32)C4=CC=C(C=C4)C5=C6C=CC=NC6=NC=C5)C7=NC=C8C(=C7)C9=CC=CC=C9N8C1=CC=CC=C1

DOS

IR

Vibrations