Geometry & MOs

Info

ID:	226230
PubChem CID:	87350190
Reduced:	Si2O3C9H21 (2)
Stoich.:	A2B3C9D21 (2)
Weight, g/mol:	466.205845
ΔH_f, kcal/mol:	-554.58
Dipole, Da:	2.77
IP(EA), eV:	-9.68(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(trimethylsilyloxy)silyl (E)-2-methyl-4-propoxypent-2-enoate

Drug info:

PubChemData

Smile

CCCOCCOC(=O)/C(=C/[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)/C

DOS

IR

Vibrations