Geometry & MOs

Info

ID:	68469
PubChem CID:	46508478
Reduced:	FSN2O3C13H17 (1)
Stoich.:	ABC2D3E13F17 (1)
Weight, g/mol:	350.025869
ΔH_f, kcal/mol:	-164.09
Dipole, Da:	3.59
IP(EA), eV:	-8.8(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dichloroanilino)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1(CCS(=O)(=O)C1)NC(=O)CNC2=CC=C(C=C2)F

DOS

IR

Vibrations