Geometry & MOs

Info

ID:	201755
PubChem CID:	79576989
Reduced:	ClOC7H11 (1)
Stoich.:	ABC7D11 (1)
Weight, g/mol:	286.204513
ΔH_f, kcal/mol:	-49.39
Dipole, Da:	3.1
IP(EA), eV:	-9.74(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]cyclopentan-1-one

Drug info:

PubChemData

Smile

COCC1=CC(CC1)Cl

DOS

IR

Vibrations