Geometry & MOs

Info

ID:	129461
PubChem CID:	51072670
Reduced:	NOC8H14 (2)
Stoich.:	ABC8D14 (2)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-113.72
Dipole, Da:	4.0
IP(EA), eV:	-8.56(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl-[4-(oxolan-2-ylmethyl)piperazin-1-yl]methanone

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)N2CCN(CC2)CC3CCCO3

DOS

IR

Vibrations