Geometry & MOs

Info

ID:	384708
PubChem CID:	134977519
Reduced:	SiO2C20H24 (1)
Stoich.:	AB2C20D24 (1)
Weight, g/mol:	312.151415
ΔH_f, kcal/mol:	-45.1
Dipole, Da:	3.01
IP(EA), eV:	-8.52(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=C=C[C@@H](C2=CC=CC=C2)O)[Si](C)(C)C

DOS

IR

Vibrations