Geometry & MOs

Info

ID:	124404
PubChem CID:	50881999
Reduced:	OSN4H16C17 (1)
Stoich.:	ABC4D16E17 (1)
Weight, g/mol:	338.999989
ΔH_f, kcal/mol:	50.22
Dipole, Da:	1.68
IP(EA), eV:	-8.23(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(carbamothioylamino)phenyl]-2,4-dichlorobenzamide

Drug info:

PubChemData

Smile

CC(=NNC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC=C3)C

DOS

IR

Vibrations