Geometry & MOs

Info

ID:	278670
PubChem CID:	103836924
Reduced:	SF2N2O6C10H12 (1)
Stoich.:	AB2C2D6E10F12 (1)
Weight, g/mol:	295.068985
ΔH_f, kcal/mol:	-248.22
Dipole, Da:	8.52
IP(EA), eV:	-10.37(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)-4-methoxy-3-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC(C(F)F)O

DOS

IR

Vibrations