Geometry & MOs

Info

ID:	301847
PubChem CID:	123097701
Reduced:	ClSN2O4C18H19 (1)
Stoich.:	ABC2D4E18F19 (1)
Weight, g/mol:	354.044106
ΔH_f, kcal/mol:	-120.16
Dipole, Da:	4.18
IP(EA), eV:	-8.36(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-chloroanilino)-2-oxoethyl]sulfinyl-N-(furan-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1OC)S(=O)CC(=O)NC2=CC=CC=C2Cl

DOS

IR

Vibrations