Geometry & MOs

Info

ID:	386386
PubChem CID:	134981584
Reduced:	SiC11H20 (1)
Stoich.:	AB11C20 (1)
Weight, g/mol:	224.141244
ΔH_f, kcal/mol:	-21.57
Dipole, Da:	1.34
IP(EA), eV:	-8.82(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(1R,6S)-2-oxo-6-prop-1-en-2-ylcyclohexyl]acetate

Drug info:

PubChemData

Smile

CCC/C(=C\C#C[Si](C)(C)C)/C

DOS

IR

Vibrations