Geometry & MOs

Info

ID:	52766
PubChem CID:	12015902
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	236.214016
ΔH_f, kcal/mol:	-84.23
Dipole, Da:	2.75
IP(EA), eV:	-9.22(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,4E,8S,9S,10R)-9-methoxy-4,8,11,11-tetramethylbicyclo[8.1.0]undec-4-ene

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=CC(CCCC2)OC(=O)C

DOS

IR

Vibrations