Geometry & MOs

Info

ID:	402910
PubChem CID:	135057832
Reduced:	O2H16C19 (1)
Stoich.:	A2B16C19 (1)
Weight, g/mol:	425.073805
ΔH_f, kcal/mol:	-12.6
Dipole, Da:	1.52
IP(EA), eV:	-8.65(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(4-chlorophenyl)-2,3-diphenylinden-1-imine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2=CC=CC=C2C3=CC=CC=C3O

DOS

IR

Vibrations