Geometry & MOs

Info

ID:	39843
PubChem CID:	8142555
Reduced:	N2F3O5C9H13 (1)
Stoich.:	A2B3C5D9E13 (1)
Weight, g/mol:	338.998447
ΔH_f, kcal/mol:	-278.61
Dipole, Da:	5.91
IP(EA), eV:	-9.09(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(3-chloro-4-methoxyphenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-imine

Drug info:

PubChemData

Smile

CCOC(=O)[C@](C(F)(F)F)(O)ONC(=C(C)N=O)C

DOS

IR

Vibrations