Geometry & MOs

Info

ID:	17438
PubChem CID:	498681
Reduced:	MoOP2F3H27C33 (1)
Stoich.:	ABC2D3E27F33 (1)
Weight, g/mol:	656.054328
ΔH_f, kcal/mol:	1.8
Dipole, Da:	5.71
IP(EA), eV:	-7.07(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[C-]#[O+].C1=CC=C(C=C1)P(C=CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[CH]1[CH][CH][CH][CH]1.[C-](F)(F)F.[Mo]

DOS

IR

Vibrations