Geometry & MOs

Info

ID:	377153
PubChem CID:	134223191
Reduced:	O2C5H8 (2)
Stoich.:	A2B5C8 (2)
Weight, g/mol:	664.287849
ΔH_f, kcal/mol:	-194.88
Dipole, Da:	2.79
IP(EA), eV:	-9.93(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[9-[4-[4-methyl-3-(2-methylphenyl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole

Drug info:

PubChemData

Smile

C[C@@H]1C2CC(=O)[C@@](CC2OC1O)(C)O

DOS

IR

Vibrations