Geometry & MOs

Info

ID:	360104
PubChem CID:	127300489
Reduced:	SO3N4C15H28 (1)
Stoich.:	AB3C4D15E28 (1)
Weight, g/mol:	332.151826
ΔH_f, kcal/mol:	-108.82
Dipole, Da:	4.8
IP(EA), eV:	-8.89(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclobutylmethylsulfamoyl)ethyl]-2-methyl-3-oxopiperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)CNS(=O)(=O)CCNC(=O)N2CCN(CC2)C3CC3

DOS

IR

Vibrations