Geometry & MOs

Info

ID:	57362
PubChem CID:	22395748
Reduced:	OH10C12 (1)
Stoich.:	AB10C12 (1)
Weight, g/mol:	158.073165
ΔH_f, kcal/mol:	110.8
Dipole, Da:	2.78
IP(EA), eV:	-8.97(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tricyclo[5.2.1.02,6]deca-1,3,6,8-tetraenylmethanol

Drug info:

PubChemData

Smile

C1C2C3=CC=CC=C3C1=CC24CO4

DOS

IR

Vibrations