Geometry & MOs

Info

ID:	293908
PubChem CID:	117415133
Reduced:	O4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-164.93
Dipole, Da:	4.13
IP(EA), eV:	-8.77(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylamino)-1-[4-(1-methylpiperidin-3-yl)oxyphenyl]ethanol

Drug info:

PubChemData

Smile

CC(C)C1=C(C=CC2=C1OCO2)CC(C)(C)C(=O)O

DOS

IR

Vibrations