Geometry & MOs

Info

ID:	341697
PubChem CID:	127264390
Reduced:	FePO3H19C21 (1)
Stoich.:	ABC3D19E21 (1)
Weight, g/mol:	592.063594
ΔH_f, kcal/mol:	64.5
Dipole, Da:	7.82
IP(EA), eV:	-7.08(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methanone;methanone;triphenylphosphanium;tungsten

Drug info:

PubChemData

Smile

[CH-]=O.[CH-]=O.[CH-]=O.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Fe+3]

DOS

IR

Vibrations