Geometry & MOs

Info

ID:	54663
PubChem CID:	17389063
Reduced:	O2Cl3F3N3H9C16 (1)
Stoich.:	A2B3C3D3E9F16 (1)
Weight, g/mol:	386.122634
ΔH_f, kcal/mol:	-174.03
Dipole, Da:	4.57
IP(EA), eV:	-9.59(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-5-methylphenyl)-N'-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]oxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)/C=N/NC(=O)C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)Cl

DOS

IR

Vibrations