Geometry & MOs

Info

ID:	385192
PubChem CID:	134978491
Reduced:	SiO2C20H34 (1)
Stoich.:	AB2C20D34 (1)
Weight, g/mol:	543.977137
ΔH_f, kcal/mol:	-116.64
Dipole, Da:	3.01
IP(EA), eV:	-7.8(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C1C[C@H]2C(=O)CCC[C@@]2(C=C1O[Si](C)(C)C(C)(C)C)C)C

DOS

IR

Vibrations