Geometry & MOs

Info

ID:	41497
PubChem CID:	8145979
Reduced:	FO2N3H14C19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	239.046154
ΔH_f, kcal/mol:	-20.86
Dipole, Da:	3.71
IP(EA), eV:	-8.86(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-methyloxamide

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=O)N/N=C\C3=CC=CC=C3F

DOS

IR

Vibrations