Geometry & MOs

Info

ID:	70095
PubChem CID:	47207566
Reduced:	NSO4C13H19 (1)
Stoich.:	ABC4D13E19 (1)
Weight, g/mol:	303.069592
ΔH_f, kcal/mol:	-164.71
Dipole, Da:	2.83
IP(EA), eV:	-8.84(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methylphenyl)-2-propylsulfonylpropanamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)C(C)C(=O)NC1=CC(=CC=C1)OC

DOS

IR

Vibrations