Geometry & MOs

Info

ID:	294060
PubChem CID:	117425602
Reduced:	ClO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	268.134241
ΔH_f, kcal/mol:	-81.24
Dipole, Da:	2.16
IP(EA), eV:	-8.9(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-[3-chloro-4-(piperidin-1-ylmethyl)phenyl]ethanol

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C(=C1)Cl)OC)CC2(CC2)O

DOS

IR

Vibrations