Geometry & MOs

Info

ID:	407430
PubChem CID:	135080087
Reduced:	BrNSH10C14 (1)
Stoich.:	ABCD10E14 (1)
Weight, g/mol:	296.987882
ΔH_f, kcal/mol:	72.93
Dipole, Da:	2.36
IP(EA), eV:	-8.66(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-1-(2-chlorophenyl)-N-(4-chlorophenyl)ethanimine

Drug info:

PubChemData

Smile

C1C(=NC2=CC=CC=C2S1)C3=CC(=CC=C3)Br

DOS

IR

Vibrations