Geometry & MOs

Info

ID:	179500
PubChem CID:	76490593
Reduced:	Si2O6C43H82 (1)
Stoich.:	A2B6C43D82 (1)
Weight, g/mol:	203.001419
ΔH_f, kcal/mol:	-487.18
Dipole, Da:	2.05
IP(EA), eV:	-8.72(1.17)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(2-carboxy-5-oxocyclopentylidene)methanesulfinate

Drug info:

PubChemData

Smile

CCC1CCC2C1(CCC3C2CC=C4C3(C(CC(C4)OCCC(C)(CO[Si](C)(C)C(C)(C)C)O)OCCC(C)(CO[Si](C)(C)C(C)(C)C)O)C)C

DOS

IR

Vibrations