Geometry & MOs

Info

ID:	33685
PubChem CID:	7887502
Reduced:	ClFNO4H15C17 (1)
Stoich.:	ABCD4E15F17 (1)
Weight, g/mol:	347.116901
ΔH_f, kcal/mol:	-178.16
Dipole, Da:	8.21
IP(EA), eV:	-9.4(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 2-fluoro-4-methoxybenzoate

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(=O)OCC(=O)NCC2=CC=C(C=C2)Cl)F

DOS

IR

Vibrations