Geometry & MOs

Info

ID:	196870
PubChem CID:	78889147
Reduced:	ClFN2O2H14C18 (1)
Stoich.:	ABC2D2E14F18 (1)
Weight, g/mol:	238.156895
ΔH_f, kcal/mol:	-46.7
Dipole, Da:	6.32
IP(EA), eV:	-9.22(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohex-3-en-1-ylmethyl 2-cyclopentyloxyacetate

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC(=C(C=C2)F)Cl

DOS

IR

Vibrations