Geometry & MOs

Info

ID:	301845
PubChem CID:	123097649
Reduced:	ClSN2O4C18H19 (1)
Stoich.:	ABC2D4E18F19 (1)
Weight, g/mol:	392.096141
ΔH_f, kcal/mol:	-120.63
Dipole, Da:	7.38
IP(EA), eV:	-8.45(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-chloroanilino)-2-oxoethyl]sulfinyl-N-(2,3-dimethylphenyl)propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)CS(=O)CC(=O)NC2=CC=CC=C2Cl

DOS

IR

Vibrations