Geometry & MOs

Info

ID:	386021
PubChem CID:	134980553
Reduced:	SiO2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	232.107558
ΔH_f, kcal/mol:	-114.98
Dipole, Da:	3.69
IP(EA), eV:	-8.6(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(1R,2R)-1,2-dimethyl-2H-acenaphthylene-1-carboxylate

Drug info:

PubChemData

Smile

CC(=O)OCC(=C)/C=C/C[Si](C)(C)C

DOS

IR

Vibrations