Geometry & MOs

Info

ID:	413371
PubChem CID:	135086320
Reduced:	SO3H20C21 (1)
Stoich.:	AB3C20D21 (1)
Weight, g/mol:	370.980618
ΔH_f, kcal/mol:	-34.92
Dipole, Da:	4.8
IP(EA), eV:	-7.9(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-N-(2,3,4,5,6-pentafluorophenyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[S@](=O)C2=CC=CC(=C2C3=CC=CC=C3OC)OC

DOS

IR

Vibrations