Geometry & MOs

Info

ID:	153669
PubChem CID:	56312959
Reduced:	N3O3F4C18H19 (1)
Stoich.:	A3B3C4D18E19 (1)
Weight, g/mol:	411.111647
ΔH_f, kcal/mol:	-282.29
Dipole, Da:	4.42
IP(EA), eV:	-9.22(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,4-dichloroanilino)-2-oxoethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propylpropanamide

Drug info:

PubChemData

Smile

CC(C)N1C(=C(C=N1)C(=O)NCCC2=CC(=CC3=C2OCOC3)F)C(F)(F)F

DOS

IR

Vibrations