Geometry & MOs

Info

ID:	39498
PubChem CID:	8141010
Reduced:	ClFN2O2H16C17 (1)
Stoich.:	ABC2D2E16F17 (1)
Weight, g/mol:	366.053798
ΔH_f, kcal/mol:	-100.71
Dipole, Da:	4.84
IP(EA), eV:	-8.85(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[2-(4-chloroanilino)-2-oxoethyl]-2-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CC2=CC(=CC=C2)F

DOS

IR

Vibrations