Geometry & MOs

Info

ID:	383868
PubChem CID:	134975890
Reduced:	LiOSiC11H21 (1)
Stoich.:	ABCD11E21 (1)
Weight, g/mol:	160.125201
ΔH_f, kcal/mol:	-52.24
Dipole, Da:	6.17
IP(EA), eV:	-7.07(1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,7R)-2,6-dimethylidenebicyclo[5.2.1]dec-8-ene

Drug info:

PubChemData

Smile

[Li+].CC(=C=[C-]OC(C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations