Geometry & MOs

Info

ID:	269059
PubChem CID:	103609376
Reduced:	NSCl2O2C10H13 (1)
Stoich.:	ABC2D2E10F13 (1)
Weight, g/mol:	251.018306
ΔH_f, kcal/mol:	-86.38
Dipole, Da:	3.0
IP(EA), eV:	-9.55(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[(4-fluorophenyl)methyl]ethanesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCNS(=O)(=O)CCCl)Cl

DOS

IR

Vibrations