Geometry & MOs

Info

ID:	386639
PubChem CID:	134982418
Reduced:	FePO5H29C33 (1)
Stoich.:	ABC5D29E33 (1)
Weight, g/mol:	171.117375
ΔH_f, kcal/mol:	18.04
Dipole, Da:	2.96
IP(EA), eV:	-7.69(-0.03)
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)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.[Fe]

DOS

IR

Vibrations