Geometry & MOs

Info

ID:	221589
PubChem CID:	85281227
Reduced:	FON4H11C15 (1)
Stoich.:	ABC4D11E15 (1)
Weight, g/mol:	284.080633
ΔH_f, kcal/mol:	36.98
Dipole, Da:	2.55
IP(EA), eV:	-9.85(-2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)penta-2,4-dienylidene]-1,1,1-trifluoromethanesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)CN=C2C=CC3=NC(=NC(=O)C3=C2)N

DOS

IR

Vibrations