Geometry & MOs

Info

ID:	27966
PubChem CID:	824374
Reduced:	NCl2C15H15 (1)
Stoich.:	AB2C15D15 (1)
Weight, g/mol:	338.00474
ΔH_f, kcal/mol:	10.33
Dipole, Da:	1.32
IP(EA), eV:	-8.98(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorophenyl)methylideneamino]-2-(4-chlorophenyl)sulfanylacetamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=C(C(=N2)C)C/C=C(/C)\Cl)Cl

DOS

IR

Vibrations