Geometry & MOs

Info

ID:	70079
PubChem CID:	47207457
Reduced:	FNSO3C10H12 (1)
Stoich.:	ABCD3E10F12 (1)
Weight, g/mol:	318.98778
ΔH_f, kcal/mol:	-161.29
Dipole, Da:	1.45
IP(EA), eV:	-9.71(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-bromophenyl)ethyl]-2-methylsulfonylacetamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CC(=O)NCC1=CC=CC=C1F

DOS

IR

Vibrations