Geometry & MOs

Info

ID:	53380
PubChem CID:	14710850
Reduced:	OSiC14H22 (1)
Stoich.:	ABC14D22 (1)
Weight, g/mol:	220.14633
ΔH_f, kcal/mol:	-61.5
Dipole, Da:	0.37
IP(EA), eV:	-8.98(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,6R)-11,11-dimethoxy-8-methylbicyclo[4.4.1]undeca-2,4,8-triene

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1=CCC2CC(C1)C=CC=C2

DOS

IR

Vibrations