Geometry & MOs

Info

ID:	360109
PubChem CID:	127300494
Reduced:	SO3N4C13H26 (1)
Stoich.:	AB3C4D13E26 (1)
Weight, g/mol:	396.150112
ΔH_f, kcal/mol:	-130.96
Dipole, Da:	4.32
IP(EA), eV:	-8.62(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclobutylmethylsulfamoyl)ethyl]-4-ethylsulfonylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)NCCS(=O)(=O)NCC2CCC2

DOS

IR

Vibrations