Geometry & MOs

Info

ID:	2407
PubChem CID:	7338
Reduced:	OC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	164.08373
ΔH_f, kcal/mol:	-54.14
Dipole, Da:	3.38
IP(EA), eV:	-8.34(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-4-prop-1-enylphenol

Drug info:

PubChemData

Smile

CC=CC1=CC(=C(C=C1)O)OC

DOS

IR

Vibrations