Geometry & MOs

Info

ID:	359972
PubChem CID:	127300116
Reduced:	S2N3O5C11H23 (1)
Stoich.:	A2B3C5D11E23 (1)
Weight, g/mol:	339.128649
ΔH_f, kcal/mol:	-200.35
Dipole, Da:	5.9
IP(EA), eV:	-9.66(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclobutylmethylsulfamoyl)ethyl]piperidine-1-sulfonamide

Drug info:

PubChemData

Smile

C1CC(C1)CNS(=O)(=O)CCNS(=O)(=O)N2CCOCC2

DOS

IR

Vibrations