Geometry & MOs

Info

ID:	344556
PubChem CID:	127268140
Reduced:	O2N4C21H38 (1)
Stoich.:	A2B4C21D38 (1)
Weight, g/mol:	350.231791
ΔH_f, kcal/mol:	-130.54
Dipole, Da:	4.34
IP(EA), eV:	-8.78(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[4-(2-cyclohexylacetyl)piperazin-1-yl]acetyl]piperazin-2-one

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC(=O)CN2CCN(CC2)C(=O)CC3CCCCC3

DOS

IR

Vibrations