Geometry & MOs

Info

ID:	318659
PubChem CID:	126652641
Reduced:	N2H32C45 (1)
Stoich.:	A2B32C45 (1)
Weight, g/mol:	486.07316
ΔH_f, kcal/mol:	185.24
Dipole, Da:	1.39
IP(EA), eV:	-8.16(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

12-(2-bromophenyl)-5-phenylindolo[3,2-c]carbazole

Drug info:

PubChemData

Smile

CC1(C2=C(C3=CC=CC=C31)C4=C(C=C2)C5=CC=CC=C5N4C6=CC=CC=C6C7=CC=CC=C7N8C9=CC=CC=C9C1=CC=CC=C18)C

DOS

IR

Vibrations