Geometry & MOs

Info

ID:	222453
PubChem CID:	85300764
Reduced:	OC7H10 (3)
Stoich.:	AB7C10 (3)
Weight, g/mol:	330.198365
ΔH_f, kcal/mol:	-122.6
Dipole, Da:	6.5
IP(EA), eV:	-9.75(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,3-trimethyl-8-methylidene-5,6-diphenylbicyclo[2.2.2]oct-5-en-2-ol

Drug info:

PubChemData

Smile

CC12CCCC(C1CCC34C2CCC(=O)C3C(=C)C4)(C)C(=O)OC

DOS

IR

Vibrations