Geometry & MOs

Info

ID:	390854
PubChem CID:	135001294
Reduced:	NSO3C15H21 (1)
Stoich.:	ABC3D15E21 (1)
Weight, g/mol:	428.084704
ΔH_f, kcal/mol:	-110.69
Dipole, Da:	3.34
IP(EA), eV:	-8.74(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(4-chlorophenyl)-N-[(Z)-[(4-chlorophenyl)-phenylmethylidene]amino]-1-phenylmethanimine

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)OC)N(C=S)C(=O)OC(C)(C)C

DOS

IR

Vibrations