Geometry & MOs

Info

ID:	201632
PubChem CID:	79564105
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-75.74
Dipole, Da:	1.78
IP(EA), eV:	-8.45(2.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-butan-2-ylpiperazin-1-yl)ethyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

CN1CCCC(C1)N(C)CCC2CCCC2O

DOS

IR

Vibrations