Geometry & MOs

Info

ID:	169906
PubChem CID:	75166049
Reduced:	O3C13H14 (1)
Stoich.:	A3B13C14 (1)
Weight, g/mol:	222.125594
ΔH_f, kcal/mol:	-50.09
Dipole, Da:	2.84
IP(EA), eV:	-8.99(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methoxyphenyl)-2-prop-2-enoxypropan-1-ol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C=C(C=O)OCC=C

DOS

IR

Vibrations