Geometry & MOs

Info

ID:	142939
PubChem CID:	53120209
Reduced:	SN3O5C21H21 (1)
Stoich.:	AB3C5D21E21 (1)
Weight, g/mol:	397.109627
ΔH_f, kcal/mol:	-110.98
Dipole, Da:	5.7
IP(EA), eV:	-8.81(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations