Geometry & MOs

Info

ID:	382177
PubChem CID:	134973152
Reduced:	Si2O3C27H54 (1)
Stoich.:	A2B3C27D54 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-286.11
Dipole, Da:	3.21
IP(EA), eV:	-8.62(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxytetracyclo[6.4.0.02,4.03,7]dodec-5-ene

Drug info:

PubChemData

Smile

CCCCC[C@@H](/C=C/C1[C@H](C[C@H](C1C=C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations