Geometry & MOs

Info

ID:	365260
PubChem CID:	127317605
Reduced:	SO2N3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	294.169191
ΔH_f, kcal/mol:	-48.48
Dipole, Da:	1.22
IP(EA), eV:	-8.61(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-cyclobutylpiperazin-1-yl)-2-oxoethyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

C1CC(C1)N2CCN(CC2)C(=O)CNC(=O)C3=CSC=C3

DOS

IR

Vibrations