Geometry & MOs

Info

ID:	399810
PubChem CID:	135042884
Reduced:	SiO5C14H26 (1)
Stoich.:	AB5C14D26 (1)
Weight, g/mol:	432.83339
ΔH_f, kcal/mol:	-210.62
Dipole, Da:	2.47
IP(EA), eV:	-9.01(0.16)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=CCC2(CC1OO)OCCO2

DOS

IR

Vibrations