Geometry & MOs

Info

ID:	58025
PubChem CID:	24420949
Reduced:	SN3O5H17C22 (1)
Stoich.:	AB3C5D17E22 (1)
Weight, g/mol:	497.125671
ΔH_f, kcal/mol:	-80.59
Dipole, Da:	5.53
IP(EA), eV:	-8.56(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)C#N

DOS

IR

Vibrations