Geometry & MOs

Info

ID:	228466
PubChem CID:	87564658
Reduced:	ON3F6H9C12 (1)
Stoich.:	AB3C6D9E12 (1)
Weight, g/mol:	368.9313
ΔH_f, kcal/mol:	-284.94
Dipole, Da:	5.94
IP(EA), eV:	-9.44(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	-6

Chem-info

IUPAC name:

N-cyclopenta-2,4-dien-1-yl-2-iodoacetamide;cyclopentane;iron

Drug info:

PubChemData

Smile

CN1C=CN=C1C2=CC(=NC=C2OCC(F)(F)F)C(F)(F)F

DOS

IR

Vibrations