Geometry & MOs

Info

ID:	5476
PubChem CID:	13200
Reduced:	OC7H8 (1)
Stoich.:	AB7C8 (1)
Weight, g/mol:	108.057515
ΔH_f, kcal/mol:	12.14
Dipole, Da:	1.53
IP(EA), eV:	-9.92(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2C=CC1C2O

DOS

IR

Vibrations