Geometry & MOs

Info

ID:	366095
PubChem CID:	127319450
Reduced:	NS2O3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	386.097014
ΔH_f, kcal/mol:	-119.71
Dipole, Da:	7.11
IP(EA), eV:	-8.94(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylmethylsulfamoyl)-N-(1,1-dioxothian-3-yl)benzamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)CCSC2=CC=CC=C2

DOS

IR

Vibrations