Geometry & MOs

Info

ID:	199575
PubChem CID:	79267685
Reduced:	ON2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	259.120843
ΔH_f, kcal/mol:	8.71
Dipole, Da:	1.31
IP(EA), eV:	-9.15(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-methoxy-3-[(6-methylpyridin-2-yl)methoxy]phenyl]methanol

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CNCCC2=CC=CO2

DOS

IR

Vibrations