Geometry & MOs

Info

ID:	62029
PubChem CID:	26717119
Reduced:	Cl2N3O3H17C21 (1)
Stoich.:	A2B3C3D17E21 (1)
Weight, g/mol:	411.055275
ΔH_f, kcal/mol:	-75.48
Dipole, Da:	4.53
IP(EA), eV:	-8.78(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-[2-[[2-(2-fluoro-5-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNC(=O)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations