Geometry & MOs

Info

ID:	396944
PubChem CID:	135029494
Reduced:	NSF3O3C4H8 (1)
Stoich.:	ABC3D3E4F8 (1)
Weight, g/mol:	236.17763
ΔH_f, kcal/mol:	-281.61
Dipole, Da:	3.29
IP(EA), eV:	-10.73(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-oct-3-enyl] 2-cyclopent-2-en-1-ylacetate

Drug info:

PubChemData

Smile

C[C@H](NS(=O)(=O)C(F)(F)F)OC

DOS

IR

Vibrations