Geometry & MOs

Info

ID:	20845
PubChem CID:	586102
Reduced:	O3C16H20 (1)
Stoich.:	A3B16C20 (1)
Weight, g/mol:	260.141245
ΔH_f, kcal/mol:	-99.96
Dipole, Da:	1.65
IP(EA), eV:	-8.5(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-ethenyl-6-(3-hydroxyprop-1-en-2-yl)-7-methyl-6,8-dihydro-5H-naphthalene-1,4-diol

Drug info:

PubChemData

Smile

CC1(CC2=C(C=CC(=C2CC1C(=C)CO)O)O)C=C

DOS

IR

Vibrations