Geometry & MOs

Info

ID:	384255
PubChem CID:	134976638
Reduced:	LiSiC13H19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	240.136159
ΔH_f, kcal/mol:	5.62
Dipole, Da:	6.39
IP(EA), eV:	-6.97(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (1R,2R,3S,4S)-5-ethyl-6-methylbicyclo[2.2.0]hexane-2,3-dicarboxylate

Drug info:

PubChemData

Smile

[Li+].C[Si](C)(C1CCC[CH-]1)C2=CC=CC=C2

DOS

IR

Vibrations