Geometry & MOs

Info

ID:	294605
PubChem CID:	117473412
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-164.17
Dipole, Da:	3.34
IP(EA), eV:	-8.85(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-hydroxy-2-[4-(1-methylpiperidin-4-yl)oxyphenyl]acetate

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC(=CC=C1)OC2CCN(CC2)C)O

DOS

IR

Vibrations