Geometry & MOs

Info

ID:	278651
PubChem CID:	103836812
Reduced:	NSF2O3C8H15 (1)
Stoich.:	ABC2D3E8F15 (1)
Weight, g/mol:	293.089721
ΔH_f, kcal/mol:	-242.98
Dipole, Da:	5.26
IP(EA), eV:	-10.37(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)-2,4,6-trimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC(C1)S(=O)(=O)NCC(C(F)F)O

DOS

IR

Vibrations