Geometry & MOs

Info

ID:	259644
PubChem CID:	103170100
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-20.6
Dipole, Da:	3.39
IP(EA), eV:	-9.85(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-1-(5-methoxypyridin-3-yl)ethanol

Drug info:

PubChemData

Smile

CCN1C(=NC=N1)CC(CC2CCC2)O

DOS

IR

Vibrations