Geometry & MOs

Info

ID:	364959
PubChem CID:	127316609
Reduced:	N3O3C16H27 (1)
Stoich.:	A3B3C16D27 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-131.44
Dipole, Da:	2.58
IP(EA), eV:	-8.74(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyclobutylpiperazin-1-yl)-(oxolan-2-yl)methanone

Drug info:

PubChemData

Smile

C1CC(C1)N2CCN(CC2)C(=O)CCC(=O)N3CCOCC3

DOS

IR

Vibrations