Geometry & MOs

Info

ID:	318642
PubChem CID:	126652521
Reduced:	N3O4H17C19 (1)
Stoich.:	A3B4C17D19 (1)
Weight, g/mol:	814.309647
ΔH_f, kcal/mol:	-97.92
Dipole, Da:	5.17
IP(EA), eV:	-9.36(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-phenyl-5-[2-[3-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]phenyl]indolo[2,3-b]carbazole

Drug info:

PubChemData

Smile

COC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CN=C3C=CC=CN3C2=O

DOS

IR

Vibrations