Geometry & MOs

Info

ID:	11759
PubChem CID:	120554
Reduced:	ClN2O4C22H31 (1)
Stoich.:	AB2C4D22E31 (1)
Weight, g/mol:	422.197235
ΔH_f, kcal/mol:	-144.85
Dipole, Da:	3.4
IP(EA), eV:	-8.03(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dimethoxyphenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine;hydrochloride

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)N2CCN(CC2)CCC3=CC(=C(C=C3)OC)OC.Cl

DOS

IR

Vibrations