Geometry & MOs

Info

ID:	173199
PubChem CID:	75609776
Reduced:	ClN2O5H19C23 (1)
Stoich.:	AB2C5D19E23 (1)
Weight, g/mol:	346.046882
ΔH_f, kcal/mol:	-90.34
Dipole, Da:	1.24
IP(EA), eV:	-8.69(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(2-chloro-5-nitrophenyl)methylideneamino]-N-phenyloxamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3Cl

DOS

IR

Vibrations