Geometry & MOs

Info

ID:	131178
PubChem CID:	51169563
Reduced:	SN2O4C20H26 (1)
Stoich.:	AB2C4D20E26 (1)
Weight, g/mol:	315.054084
ΔH_f, kcal/mol:	-142.5
Dipole, Da:	5.58
IP(EA), eV:	-8.84(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,4-difluorophenyl)ethyl]-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

DOS

IR

Vibrations