Geometry & MOs

Info

ID:	405863
PubChem CID:	135075741
Reduced:	C11H16 (1)
Stoich.:	A11B16 (1)
Weight, g/mol:	246.128736
ΔH_f, kcal/mol:	31.24
Dipole, Da:	0.99
IP(EA), eV:	-9.47(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z)-5-[dimethoxy(methyl)silyl]-2-methylpent-4-enoate

Drug info:

PubChemData

Smile

C#CCC1CCC/C=C\CC1

DOS

IR

Vibrations