Geometry & MOs

Info

ID:	150196
PubChem CID:	53789883
Reduced:	ClINO4H11C12 (1)
Stoich.:	ABCD4E11F12 (1)
Weight, g/mol:	254.108324
ΔH_f, kcal/mol:	-143.9
Dipole, Da:	3.43
IP(EA), eV:	-9.51(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-dimethoxyphosphoryl-1-fluoro-3-methylheptan-2-one

Drug info:

PubChemData

Smile

COC(=O)[C@@H]1C[C@H](NC2=C1C(=CC(=C2)Cl)I)C(=O)O

DOS

IR

Vibrations