Geometry & MOs

Info

ID:	22242
PubChem CID:	596373
Reduced:	OC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	164.08373
ΔH_f, kcal/mol:	-46.94
Dipole, Da:	1.86
IP(EA), eV:	-8.51(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-3-prop-2-enylphenol

Drug info:

PubChemData

Smile

COC1=C(C=CC=C1O)CC=C

DOS

IR

Vibrations