Geometry & MOs

Info

ID:	24455
PubChem CID:	610373
Reduced:	O3C12H16 (1)
Stoich.:	A3B12C16 (1)
Weight, g/mol:	208.109944
ΔH_f, kcal/mol:	-92.2
Dipole, Da:	4.34
IP(EA), eV:	-8.34(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,6-dimethoxy-2-prop-2-enylphenyl)methanol

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1)OC)CO)CC=C

DOS

IR

Vibrations