Geometry & MOs

Info

ID:	51604
PubChem CID:	12014302
Reduced:	NSiC14H16 (2)
Stoich.:	ABC14D16 (2)
Weight, g/mol:	423.893896
ΔH_f, kcal/mol:	34.28
Dipole, Da:	0.05
IP(EA), eV:	-8.51(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2S,3S,4R,6S,7R,8R)-1,8,9,10,11,11-hexachloro-4-tetracyclo[6.2.1.13,6.02,7]dodec-9-enyl] acetate

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=CC=C(C=C1)C2=CN=C(C=C2)C3=NC=C(C=C3)C4=CC=C(C=C4)[Si](C)(C)C

DOS

IR

Vibrations