Geometry & MOs

Info

ID:	359967
PubChem CID:	127300111
Reduced:	S2N3O4C13H27 (1)
Stoich.:	A2B3C4D13E27 (1)
Weight, g/mol:	374.097014
ΔH_f, kcal/mol:	-178.73
Dipole, Da:	2.49
IP(EA), eV:	-9.59(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclobutylmethylsulfamoyl)ethyl]-1,3-dihydro-2-benzofuran-5-sulfonamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)S(=O)(=O)NCCS(=O)(=O)NCC2CCC2

DOS

IR

Vibrations