Geometry & MOs

Info

ID:	214395
PubChem CID:	84981851
Reduced:	NO2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	360.081364
ΔH_f, kcal/mol:	-91.14
Dipole, Da:	1.54
IP(EA), eV:	-8.89(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(dimethylsulfamoyl)phenyl]-2-(1,1-dioxothiolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC

DOS

IR

Vibrations