Geometry & MOs

Info

ID:	21513
PubChem CID:	588767
Reduced:	ClN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	284.129156
ΔH_f, kcal/mol:	-69.71
Dipole, Da:	2.33
IP(EA), eV:	-9.0(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[2-(3-chlorophenoxy)ethyl]piperazin-1-yl]ethanol

Drug info:

PubChemData

Smile

C1CN(CCN1CCO)CCOC2=CC(=CC=C2)Cl

DOS

IR

Vibrations