Geometry & MOs

Info

ID:	158848
PubChem CID:	57244075
Reduced:	ClC3H5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	273.241627
ΔH_f, kcal/mol:	-27.94
Dipole, Da:	1.13
IP(EA), eV:	-9.68(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-hydroxyethyl-[2-(2-piperidin-1-ylethylamino)propan-2-yl]amino]ethanol

Drug info:

PubChemData

Smile

CCCCC(=CCl)Cl

DOS

IR

Vibrations