Geometry & MOs

Info

ID:	201673
PubChem CID:	79567451
Reduced:	ClFO2C11H14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	195.125929
ΔH_f, kcal/mol:	-133.84
Dipole, Da:	2.32
IP(EA), eV:	-9.72(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-methylpyridin-2-yl)-2-propoxyethanol

Drug info:

PubChemData

Smile

CCCOCC(C1=CC(=C(C=C1)F)Cl)O

DOS

IR

Vibrations