Geometry & MOs

Info

ID:	7377
PubChem CID:	72300
Reduced:	OC9H9 (2)
Stoich.:	AB9C9 (2)
Weight, g/mol:	266.13068
ΔH_f, kcal/mol:	-21.9
Dipole, Da:	3.22
IP(EA), eV:	-8.51(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol

Drug info:

PubChemData

Smile

C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)O

DOS

IR

Vibrations