Geometry & MOs

Info

ID:	131240
PubChem CID:	51180297
Reduced:	Cl2O3N4H16C17 (1)
Stoich.:	A2B3C4D16E17 (1)
Weight, g/mol:	376.109293
ΔH_f, kcal/mol:	-24.9
Dipole, Da:	8.45
IP(EA), eV:	-8.56(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(methylsulfamoyl)phenyl]propanamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

DOS

IR

Vibrations