Geometry & MOs

Info

ID:	382775
PubChem CID:	134974113
Reduced:	Si2O3C22H48 (1)
Stoich.:	A2B3C22D48 (1)
Weight, g/mol:	184.073559
ΔH_f, kcal/mol:	-300.08
Dipole, Da:	2.91
IP(EA), eV:	-8.62(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,6S,7R)-7-hydroxy-2-oxobicyclo[4.2.0]octane-7-carboxylic acid

Drug info:

PubChemData

Smile

C[C@@H]1[C@@H](CCOC1CO[Si](C(C)C)(C(C)C)C(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations