Geometry & MOs

Info

ID:	301846
PubChem CID:	123097699
Reduced:	ClSN2O3C19H21 (1)
Stoich.:	ABC2D3E19F21 (1)
Weight, g/mol:	394.075406
ΔH_f, kcal/mol:	-99.88
Dipole, Da:	2.29
IP(EA), eV:	-8.96(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-chloroanilino)-2-oxoethyl]sulfinyl-N-(2-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)C(C)S(=O)CC(=O)NC2=CC=CC=C2Cl)C

DOS

IR

Vibrations