Geometry & MOs

Info

ID:	232116
PubChem CID:	87575551
Reduced:	SiO4C9H22 (1)
Stoich.:	AB4C9D22 (1)
Weight, g/mol:	220.113086
ΔH_f, kcal/mol:	-257.95
Dipole, Da:	2.68
IP(EA), eV:	-9.11(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C[Si](C)(OC)OC)C(OC)OC

DOS

IR

Vibrations