Geometry & MOs

Info

ID:	125861
PubChem CID:	50941575
Reduced:	FNO5C14H16 (1)
Stoich.:	ABC5D14E16 (1)
Weight, g/mol:	313.096165
ΔH_f, kcal/mol:	-241.43
Dipole, Da:	6.18
IP(EA), eV:	-9.6(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-[3-(4-fluorophenoxy)propanoylamino]propanedioate

Drug info:

PubChemData

Smile

COC(=O)C(C(=O)OC)NC(=O)CCC1=CC=C(C=C1)F

DOS

IR

Vibrations