Geometry & MOs

Info

ID:	70064
PubChem CID:	47207228
Reduced:	FNSO3C10H12 (1)
Stoich.:	ABCD3E10F12 (1)
Weight, g/mol:	318.98778
ΔH_f, kcal/mol:	-159.83
Dipole, Da:	2.97
IP(EA), eV:	-9.26(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromophenyl)-2-ethylsulfonylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations