Geometry & MOs

Info

ID:	360451
PubChem CID:	127301096
Reduced:	SN3O3C13H25 (1)
Stoich.:	AB3C3D13E25 (1)
Weight, g/mol:	382.156243
ΔH_f, kcal/mol:	-134.07
Dipole, Da:	5.42
IP(EA), eV:	-9.44(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclobutylmethylsulfamoyl)ethyl]-7-hydroxy-2,2-dimethyl-3H-1-benzofuran-6-carboxamide

Drug info:

PubChemData

Smile

CN1CCCC1C(=O)NCCS(=O)(=O)NCC2CCC2

DOS

IR

Vibrations