Geometry & MOs

Info

ID:	360112
PubChem CID:	127300497
Reduced:	SO3N4C14H28 (1)
Stoich.:	AB3C4D14E28 (1)
Weight, g/mol:	332.188212
ΔH_f, kcal/mol:	-127.97
Dipole, Da:	3.68
IP(EA), eV:	-9.03(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCCN(CC1)C(=O)NCCS(=O)(=O)NCC2CCC2

DOS

IR

Vibrations