Geometry & MOs

Info

ID:	7919
PubChem CID:	74457
Reduced:	O2C21H24 (1)
Stoich.:	A2B21C24 (1)
Weight, g/mol:	308.17763
ΔH_f, kcal/mol:	-37.23
Dipole, Da:	2.71
IP(EA), eV:	-8.67(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-hydroxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylphenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations