Geometry & MOs

Info

ID:	220915
PubChem CID:	85240400
Reduced:	O2C19H28 (1)
Stoich.:	A2B19C28 (1)
Weight, g/mol:	288.245316
ΔH_f, kcal/mol:	44.52
Dipole, Da:	1.64
IP(EA), eV:	-7.12(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)-3-methylhex-3-enyl]-2,2-dimethyloxirane

Drug info:

PubChemData

Smile

CC1=CCCC(=CC2C(CCC(=CCC1)C)CC(=O)O2)C

DOS

IR

Vibrations