Geometry & MOs

Info

ID:	61476
PubChem CID:	26709834
Reduced:	Cl2O2N3H13C16 (1)
Stoich.:	A2B2C3D13E16 (1)
Weight, g/mol:	316.122321
ΔH_f, kcal/mol:	-34.88
Dipole, Da:	5.68
IP(EA), eV:	-8.82(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=C(C=CC(=N3)Cl)Cl

DOS

IR

Vibrations