Geometry & MOs

Info

ID:	400932
PubChem CID:	135049479
Reduced:	SiO4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	405.971143
ΔH_f, kcal/mol:	-182.5
Dipole, Da:	2.83
IP(EA), eV:	-9.61(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)[C@@H]1[C@H]2C=C[C@@H]([C@H]1C(=O)OC)C2[Si](C)(C)C

DOS

IR

Vibrations