Geometry & MOs

Info

ID:	301907
PubChem CID:	123100049
Reduced:	SN2O3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	302.049191
ΔH_f, kcal/mol:	-113.92
Dipole, Da:	7.6
IP(EA), eV:	-8.48(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-2-oxoethyl)sulfinyl-N-(3-chloro-2-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1NC(=O)CS(=O)CC(=O)N

DOS

IR

Vibrations