Geometry & MOs

Info

ID:	37482
PubChem CID:	8021509
Reduced:	Cl2N3O4H13C16 (1)
Stoich.:	A2B3C4D13E16 (1)
Weight, g/mol:	356.013076
ΔH_f, kcal/mol:	-125.66
Dipole, Da:	2.31
IP(EA), eV:	-8.81(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-fluoro-4-methylanilino)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=CC=C1)NC(=O)COC(=O)C2=CC(=C(N=C2)Cl)Cl

DOS

IR

Vibrations