Geometry & MOs

Info

ID:	142935
PubChem CID:	53120205
Reduced:	SN3O4C22H23 (1)
Stoich.:	AB3C4D22E23 (1)
Weight, g/mol:	437.140927
ΔH_f, kcal/mol:	-85.54
Dipole, Da:	5.42
IP(EA), eV:	-9.18(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(benzenesulfonamido)phenoxy]-N-cyclopentylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations