Geometry & MOs

Info

ID:	411262
PubChem CID:	135084075
Reduced:	OSiC10H18 (1)
Stoich.:	ABC10D18 (1)
Weight, g/mol:	266.03063
ΔH_f, kcal/mol:	-58.77
Dipole, Da:	1.96
IP(EA), eV:	-8.86(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(CC=C)OC(C=C)C=C

DOS

IR

Vibrations