Geometry & MOs

Info

ID:	23769
PubChem CID:	606036
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	-64.12
Dipole, Da:	2.01
IP(EA), eV:	-8.33(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-pent-3-en-2-ylphenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations