Geometry & MOs

Info

ID:	232804
PubChem CID:	87577080
Reduced:	ClNO2F3H7C9 (1)
Stoich.:	ABC2D3E7F9 (1)
Weight, g/mol:	618.259369
ΔH_f, kcal/mol:	-178.41
Dipole, Da:	6.15
IP(EA), eV:	-9.49(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;3-[1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propanoate

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1C(=NO)Cl)C(F)(F)F

DOS

IR

Vibrations