Geometry & MOs

Info

ID:	378661
PubChem CID:	134224755
Reduced:	NSCl2O4C11H13 (1)
Stoich.:	ABC2D4E11F13 (1)
Weight, g/mol:	649.27695
ΔH_f, kcal/mol:	-166.85
Dipole, Da:	2.72
IP(EA), eV:	-10.55(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[4-[4-[(E)-1,2-bis(4-phenylphenyl)ethenyl]phenyl]phenyl]carbazole

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(CCl)C(CCl)C(=O)O)S(=O)(=O)N

DOS

IR

Vibrations