Geometry & MOs

Info

ID:	400940
PubChem CID:	135049521
Reduced:	SiO2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	334.232807
ΔH_f, kcal/mol:	-85.38
Dipole, Da:	4.19
IP(EA), eV:	-8.79(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(COCC1=CC=CC=C1)C(=C)O

DOS

IR

Vibrations