Geometry & MOs

Info

ID:	35387
PubChem CID:	7979794
Reduced:	ClN2F3O4H8C10 (1)
Stoich.:	AB2C3D4E8F10 (1)
Weight, g/mol:	364.997011
ΔH_f, kcal/mol:	-230.54
Dipole, Da:	5.33
IP(EA), eV:	-10.03(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-cyanophenyl)-2-(4-chloro-2-nitrophenoxy)acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)NCC(F)(F)F

DOS

IR

Vibrations