Geometry & MOs

Info

ID:	57365
PubChem CID:	22395754
Reduced:	OC15H18 (1)
Stoich.:	AB15C18 (1)
Weight, g/mol:	144.057515
ΔH_f, kcal/mol:	-21.94
Dipole, Da:	2.1
IP(EA), eV:	-9.1(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[5.2.1.02,6]deca-1(9),2(6),4,7-tetraen-8-ol

Drug info:

PubChemData

Smile

CC1=CC(C=C(C1O)C2=CC=CC=C2)(C)C

DOS

IR

Vibrations