Geometry & MOs

Info

ID:	409241
PubChem CID:	135082021
Reduced:	LiOC8H9 (1)
Stoich.:	ABC8D9 (1)
Weight, g/mol:	122.073165
ΔH_f, kcal/mol:	3.33
Dipole, Da:	7.95
IP(EA), eV:	-6.95(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methylbicyclo[2.2.1]hepta-2,5-dien-2-ol

Drug info:

PubChemData

Smile

[Li+].CC1C2C=CC1C(=C2)[O-]

DOS

IR

Vibrations