Geometry & MOs

Info

ID:	381729
PubChem CID:	134972544
Reduced:	SiO2C22H36 (1)
Stoich.:	AB2C22D36 (1)
Weight, g/mol:	493.115521
ΔH_f, kcal/mol:	-152.26
Dipole, Da:	1.36
IP(EA), eV:	-8.04(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC1=C(C2=C(C1(C)CC)C=C(C=C2C)O[Si](C)(C)C(C)(C)C)OC

DOS

IR

Vibrations