Geometry & MOs

Info

ID:	410813
PubChem CID:	135083614
Reduced:	LiSiO2C13H27 (1)
Stoich.:	ABC2D13E27 (1)
Weight, g/mol:	198.105566
ΔH_f, kcal/mol:	-183.84
Dipole, Da:	5.92
IP(EA), eV:	-8.43(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;(3aS,4R,5R,7aR)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diolate

Drug info:

PubChemData

Smile

[Li+].C[C@@H](CO[Si](C)(C)C(C)(C)C)C(C(=C)C)[O-]

DOS

IR

Vibrations