Geometry & MOs

Info

ID:	278638
PubChem CID:	103836768
Reduced:	SF2N2O5C10H12 (1)
Stoich.:	AB2C2D5E10F12 (1)
Weight, g/mol:	285.003798
ΔH_f, kcal/mol:	-217.87
Dipole, Da:	5.16
IP(EA), eV:	-10.45(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(3,3-difluoro-2-hydroxypropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C(F)F)O)[N+](=O)[O-]

DOS

IR

Vibrations