Geometry & MOs

Info

ID:	394438
PubChem CID:	135023002
Reduced:	OSiC7H10 (1)
Stoich.:	ABC7D10 (1)
Weight, g/mol:	139.057917
ΔH_f, kcal/mol:	63.9
Dipole, Da:	3.37
IP(EA), eV:	-7.89(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[CH+]OC(C)C(=C=C)[Si]

DOS

IR

Vibrations