Geometry & MOs

Info

ID:	432288
PubChem CID:	135172421
Reduced:	ON2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-31.58
Dipole, Da:	0.79
IP(EA), eV:	-8.36(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(2-methoxyethyl)cyclopentyl]-4-methylpiperazine

Drug info:

PubChemData

Smile

COCCN1CCN(CC1)C2=NC=C(C=N2)OC

DOS

IR

Vibrations