Geometry & MOs

Info

ID:	278662
PubChem CID:	103836887
Reduced:	NSF2O3C11H15 (1)
Stoich.:	ABC2D3E11F15 (1)
Weight, g/mol:	309.084636
ΔH_f, kcal/mol:	-223.88
Dipole, Da:	6.1
IP(EA), eV:	-9.82(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C(F)F)O)C

DOS

IR

Vibrations