Geometry & MOs

Info

ID:	386899
PubChem CID:	134983305
Reduced:	FePO2H29C33 (1)
Stoich.:	ABC2D29E33 (1)
Weight, g/mol:	296.180771
ΔH_f, kcal/mol:	55.28
Dipole, Da:	3.75
IP(EA), eV:	-7.73(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].C1CC=C[CH][C@@H]([CH-]1)C2=CC=CC=C2.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Fe]

DOS

IR

Vibrations