Geometry & MOs

Info

ID:	386665
PubChem CID:	134982477
Reduced:	OC23H24 (1)
Stoich.:	AB23C24 (1)
Weight, g/mol:	334.269192
ΔH_f, kcal/mol:	11.27
Dipole, Da:	1.42
IP(EA), eV:	-9.21(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2E)-13-bicyclo[10.2.1]pentadeca-1(15),2-dienyl]oxy-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

C1CCC2(CC1)/C(=C/C3=CC=CC=C3)/C(=C/C4=CC=CC=C4)/CO2

DOS

IR

Vibrations