Geometry & MOs

Info

ID:	278632
PubChem CID:	103836737
Reduced:	NSF2O3C13H13 (1)
Stoich.:	ABC2D3E13F13 (1)
Weight, g/mol:	325.07955
ΔH_f, kcal/mol:	-187.3
Dipole, Da:	5.53
IP(EA), eV:	-9.45(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)-4-(2-methoxyethoxy)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCC(C(F)F)O

DOS

IR

Vibrations