Geometry & MOs

Info

ID:	347778
PubChem CID:	127272840
Reduced:	FSN3O3C19H22 (1)
Stoich.:	ABC3D3E19F22 (1)
Weight, g/mol:	323.040976
ΔH_f, kcal/mol:	-115.1
Dipole, Da:	2.86
IP(EA), eV:	-8.76(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylsulfamoyl)ethyl]-5-fluoropyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CN1CCC2(CC1)CC(C3=CC=CC=C3O2)NS(=O)(=O)C4=CN=CC(=C4)F

DOS

IR

Vibrations