Geometry & MOs

Info

ID:	410134
PubChem CID:	135082924
Reduced:	FeP5C13H21 (1)
Stoich.:	AB5C13D21 (1)
Weight, g/mol:	500.953271
ΔH_f, kcal/mol:	61.56
Dipole, Da:	6.64
IP(EA), eV:	-8.49(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[C]1[CH][CH][C]([CH]1)C(C)(C)C.[P]1[P][P][P][P]1.[Fe]

DOS

IR

Vibrations