Geometry & MOs

Info

ID:	442385
PubChem CID:	135251745
Reduced:	NH12C16 (2)
Stoich.:	AB12C16 (2)
Weight, g/mol:	360.162649
ΔH_f, kcal/mol:	122.94
Dipole, Da:	1.45
IP(EA), eV:	-7.89(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,12-dimethyl-5-phenylindolo[3,2-c]carbazole

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C3=C2C=CC4=C3C5=C(N4C6=CC=CC=C6)C=C(C=C5)C)C7=CC=CC=C7

DOS

IR

Vibrations