Geometry & MOs

Info

ID:	411156
PubChem CID:	135083966
Reduced:	FeP2O4C28H40 (1)
Stoich.:	AB2C4D28E40 (1)
Weight, g/mol:	251.120092
ΔH_f, kcal/mol:	-153.76
Dipole, Da:	5.43
IP(EA), eV:	-7.78(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@H]1C2C([C@@H](P1[C]3[CH][CH][CH][CH]3)C)OC(O2)(C)C.C[C@H]1C2C([C@@H](P1[C]3[CH][CH][CH][CH]3)C)OC(O2)(C)C.[Fe]

DOS

IR

Vibrations