Geometry & MOs

Info

ID:	285950
PubChem CID:	104140736
Reduced:	ON4C15H16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	50.62
Dipole, Da:	3.57
IP(EA), eV:	-9.17(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-ethoxyphenoxy)-6-propan-2-ylpyridin-4-yl]methanol

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CC(=C1)CO)N2C3=CC=CC=C3N=N2

DOS

IR

Vibrations