Geometry & MOs

Info

ID:	278669
PubChem CID:	103836923
Reduced:	SF2N2O3C9H18 (1)
Stoich.:	AB2C2D3E9F18 (1)
Weight, g/mol:	326.038414
ΔH_f, kcal/mol:	-241.67
Dipole, Da:	6.02
IP(EA), eV:	-9.9(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)-2-methoxy-5-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)S(=O)(=O)NCC(C(F)F)O

DOS

IR

Vibrations