Geometry & MOs

Info

ID:	29412
PubChem CID:	833652
Reduced:	ON2H16C17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	182.105528
ΔH_f, kcal/mol:	40.69
Dipole, Da:	3.72
IP(EA), eV:	-9.45(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclobutanecarbonyl)piperazin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=NN=C(O2)CCC3=CC=CC=C3

DOS

IR

Vibrations