Geometry & MOs

Info

ID:	10032
PubChem CID:	96532
Reduced:	O2C13H16 (1)
Stoich.:	A2B13C16 (1)
Weight, g/mol:	204.11503
ΔH_f, kcal/mol:	-40.87
Dipole, Da:	0.95
IP(EA), eV:	-8.34(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2,6-bis(prop-2-enyl)phenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations