Geometry & MOs

Info

ID:	49046
PubChem CID:	11528651
Reduced:	OSiC13H20 (1)
Stoich.:	ABC13D20 (1)
Weight, g/mol:	220.086622
ΔH_f, kcal/mol:	-36.93
Dipole, Da:	1.2
IP(EA), eV:	-8.95(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-chloro-2-cyclohexyloxyacetate

Drug info:

PubChemData

Smile

C[Si](C)(C)C(C=C)OCC1=CC=CC=C1

DOS

IR

Vibrations