Geometry & MOs

Info

ID:	384369
PubChem CID:	134976862
Reduced:	ClN2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	456.183778
ΔH_f, kcal/mol:	32.0
Dipole, Da:	3.47
IP(EA), eV:	-8.93(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-N-(3-oxo-2-phenylinden-1-yl)benzamide

Drug info:

PubChemData

Smile

CC1(CN(N=C1)CC2=CC=C(C=C2)Cl)C

DOS

IR

Vibrations