Geometry & MOs

Info

ID:	227298
PubChem CID:	87561131
Reduced:	CSiH4O4 (1)
Stoich.:	ABC4D4 (1)
Weight, g/mol:	531.031512
ΔH_f, kcal/mol:	-188.47
Dipole, Da:	2.26
IP(EA), eV:	-8.65(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(O)(O)(O)[Si]O

DOS

IR

Vibrations