Geometry & MOs

Info

ID:	410807
PubChem CID:	135083608
Reduced:	O3C11H12 (1)
Stoich.:	A3B11C12 (1)
Weight, g/mol:	196.128342
ΔH_f, kcal/mol:	-51.89
Dipole, Da:	1.48
IP(EA), eV:	-10.1(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-(2-methylpenta-1,4-dien-3-yloxy)-prop-2-enylsilane

Drug info:

PubChemData

Smile

C/C(=C\C(=O)OC)/C#CCC#CCO

DOS

IR

Vibrations