Geometry & MOs

Info

ID:	390404
PubChem CID:	134998999
Reduced:	SiO2C20H24 (1)
Stoich.:	AB2C20D24 (1)
Weight, g/mol:	313.76198
ΔH_f, kcal/mol:	-54.51
Dipole, Da:	3.06
IP(EA), eV:	-8.63(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[C@@]2([C@@H]3[C@@H]([C@H]3[Si](C)(C)C)C4=CC=CC=C42)O

DOS

IR

Vibrations