Geometry & MOs

Info

ID:	407171
PubChem CID:	135079496
Reduced:	IMgNH4C5 (1)
Stoich.:	ABCD4E5 (1)
Weight, g/mol:	494.05372
ΔH_f, kcal/mol:	88.52
Dipole, Da:	3.13
IP(EA), eV:	-7.35(-2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-[fluoro(phenyl)-lambda3-iodanyl]-5-phenylpent-1-en-2-yl] acetate;trifluoroborane

Drug info:

PubChemData

Smile

C1=CC=N[C-]=C1.[Mg+2].[I-]

DOS

IR

Vibrations