Geometry & MOs

Info

ID:	360108
PubChem CID:	127300493
Reduced:	SO3N4C18H34 (1)
Stoich.:	AB3C4D18E34 (1)
Weight, g/mol:	318.172562
ΔH_f, kcal/mol:	-149.84
Dipole, Da:	2.33
IP(EA), eV:	-8.62(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(CC2)C(=O)NCCS(=O)(=O)NCC3CCC3

DOS

IR

Vibrations