Geometry & MOs

Info

ID:	278661
PubChem CID:	103836880
Reduced:	SF2N2O5C9H10 (1)
Stoich.:	AB2C2D5E9F10 (1)
Weight, g/mol:	279.074071
ΔH_f, kcal/mol:	-202.97
Dipole, Da:	2.74
IP(EA), eV:	-10.64(-2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)-3,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations