Geometry & MOs

Info

ID:	211493
PubChem CID:	81044094
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-93.1
Dipole, Da:	5.3
IP(EA), eV:	-8.83(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-piperazin-1-yl-3-piperidin-3-ylbutan-1-one

Drug info:

PubChemData

Smile

CCC(C)CN(C)C(=O)CC(C)C1CCCNC1

DOS

IR

Vibrations