Geometry & MOs

Info

ID:	386463
PubChem CID:	134981829
Reduced:	OSiC13H22 (1)
Stoich.:	ABC13D22 (1)
Weight, g/mol:	314.22458
ΔH_f, kcal/mol:	-81.68
Dipole, Da:	0.78
IP(EA), eV:	-8.25(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC=C=C1CCCC(=C1C)O[Si](C)(C)C

DOS

IR

Vibrations