Geometry & MOs

Info

ID:	70048
PubChem CID:	47207194
Reduced:	FNSO3C10H12 (1)
Stoich.:	ABCD3E10F12 (1)
Weight, g/mol:	289.053942
ΔH_f, kcal/mol:	-161.23
Dipole, Da:	2.12
IP(EA), eV:	-9.43(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCS(=O)(=O)CC(=O)NC1=CC(=CC=C1)F

DOS

IR

Vibrations