Geometry & MOs

Info

ID:	217838
PubChem CID:	85088474
Reduced:	O2Si2C23H40 (1)
Stoich.:	A2B2C23D40 (1)
Weight, g/mol:	404.206457
ΔH_f, kcal/mol:	-150.7
Dipole, Da:	2.38
IP(EA), eV:	-9.12(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(C(C1=CC=CC=C1)O[Si](C)(C)C)C(=C[Si](C)(C)C)CC=C

DOS

IR

Vibrations