Geometry & MOs

Info

ID:	384863
PubChem CID:	134977817
Reduced:	SiO4C19H36 (1)
Stoich.:	AB4C19D36 (1)
Weight, g/mol:	222.198365
ΔH_f, kcal/mol:	-225.28
Dipole, Da:	3.2
IP(EA), eV:	-8.9(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCC(C(=C=C(CO[Si](C)(C)C(C)(C)C)C=O)C)OCOC

DOS

IR

Vibrations