Geometry & MOs

Info

ID:	23957
PubChem CID:	607204
Reduced:	OC15H18 (1)
Stoich.:	AB15C18 (1)
Weight, g/mol:	214.135765
ΔH_f, kcal/mol:	-25.05
Dipole, Da:	1.42
IP(EA), eV:	-9.4(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylbicyclo[3.3.1]non-2-en-9-ol

Drug info:

PubChemData

Smile

C1CC2CC=CC(C1)(C2O)C3=CC=CC=C3

DOS

IR

Vibrations