Geometry & MOs

Info

ID:	442384
PubChem CID:	135251744
Reduced:	NH12C16 (2)
Stoich.:	AB12C16 (2)
Weight, g/mol:	436.193949
ΔH_f, kcal/mol:	119.0
Dipole, Da:	2.53
IP(EA), eV:	-7.89(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,9-dimethyl-5,12-diphenylindolo[3,2-c]carbazole

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC5=C(C=C42)N(C6=C5C=CC(=C6)C)C7=CC=CC=C7

DOS

IR

Vibrations