Geometry & MOs

Info

ID:	360102
PubChem CID:	127300487
Reduced:	FO2N3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	382.134462
ΔH_f, kcal/mol:	-110.48
Dipole, Da:	1.9
IP(EA), eV:	-8.95(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)NC2CCOC3=C2C=C(C=C3)F

DOS

IR

Vibrations