Geometry & MOs

Info

ID:	259734
PubChem CID:	103173303
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	289.131408
ΔH_f, kcal/mol:	-21.91
Dipole, Da:	3.91
IP(EA), eV:	-7.93(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[4-[(3,4-dimethoxypyridin-2-yl)methoxy]phenyl]ethanol

Drug info:

PubChemData

Smile

CCN(CC1=NC=CC(=C1OC)OC)C2=CC=C(C=C2)N

DOS

IR

Vibrations