Geometry & MOs

Info

ID:	79969
PubChem CID:	49831905
Reduced:	FeP3N9C30H50 (1)
Stoich.:	AB3C9D30E50 (1)
Weight, g/mol:	699.290789
ΔH_f, kcal/mol:	123.74
Dipole, Da:	8.21
IP(EA), eV:	-5.52(-3.45)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN1CCN(P12=NP(=NP(=N2)(N3CCCC3)N4CCCC4)(N5CCCC5)N6CCCC6)C[C]7[CH][CH][CH][CH]7.[CH]1[CH][CH][CH][CH]1.[Fe+2]

DOS

IR

Vibrations