Geometry & MOs

Info

ID:	70091
PubChem CID:	47207535
Reduced:	FNSO3C11H14 (1)
Stoich.:	ABCD3E11F14 (1)
Weight, g/mol:	289.053942
ΔH_f, kcal/mol:	-164.76
Dipole, Da:	3.12
IP(EA), eV:	-9.24(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-2-propylsulfonylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations