Geometry & MOs

Info

ID:	384524
PubChem CID:	134977154
Reduced:	LiC10H18 (2)
Stoich.:	AB10C18 (2)
Weight, g/mol:	344.235145
ΔH_f, kcal/mol:	63.12
Dipole, Da:	19.69
IP(EA), eV:	-3.51(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2R,3S,4R)-3-(2,2-dimethylpropoxy)-4-methyl-2-bicyclo[2.2.1]heptanyl] (1R,2S,4S)-3-methylidenebicyclo[2.2.1]hept-5-ene-2-carboxylate

Drug info:

PubChemData

Smile

[Li+].[Li+].CC1C([C-](C(C1CCC2C(C([C-](C2C)C)C)C)C)C)C

DOS

IR

Vibrations