Geometry & MOs

Info

ID:	364922
PubChem CID:	127316568
Reduced:	OSN5C15H25 (1)
Stoich.:	ABC5D15E25 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-0.21
Dipole, Da:	3.35
IP(EA), eV:	-8.7(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-cyclobutylpiperazine-1-carbonyl)-1-methylpiperidin-2-one

Drug info:

PubChemData

Smile

CC(C)N1C=NN=C1SCC(=O)N2CCN(CC2)C3CCC3

DOS

IR

Vibrations