Geometry & MOs

Info

ID:	278626
PubChem CID:	103836712
Reduced:	NSF2O4C11H15 (1)
Stoich.:	ABC2D4E11F15 (1)
Weight, g/mol:	281.053335
ΔH_f, kcal/mol:	-255.01
Dipole, Da:	6.61
IP(EA), eV:	-9.69(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(C(F)F)O

DOS

IR

Vibrations