Geometry & MOs

Info

ID:	386608
PubChem CID:	134982309
Reduced:	SiO2C23H24 (1)
Stoich.:	AB2C23D24 (1)
Weight, g/mol:	250.19328
ΔH_f, kcal/mol:	3.54
Dipole, Da:	2.53
IP(EA), eV:	-8.69(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C=C(C1=CC=CC=C1C#CC2=CC=CC=C2)OC(=O)C)[Si](C)(C)C

DOS

IR

Vibrations