Geometry & MOs

Info

ID:	278646
PubChem CID:	103836793
Reduced:	NSF2O5C12H15 (1)
Stoich.:	ABC2D5E12F15 (1)
Weight, g/mol:	265.058421
ΔH_f, kcal/mol:	-278.53
Dipole, Da:	7.52
IP(EA), eV:	-9.37(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COC2=C(C=C(C=C2)S(=O)(=O)NCC(C(F)F)O)OC1

DOS

IR

Vibrations