Geometry & MOs

Info

ID:	35486
PubChem CID:	7979936
Reduced:	F3O3N4H15C19 (1)
Stoich.:	A3B3C4D15E19 (1)
Weight, g/mol:	387.97844
ΔH_f, kcal/mol:	-184.42
Dipole, Da:	2.17
IP(EA), eV:	-9.41(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-chloro-2-nitrophenoxy)-N-(2,5-dichlorophenyl)propanamide

Drug info:

PubChemData

Smile

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations