Geometry & MOs

Info

ID:	128831
PubChem CID:	51060162
Reduced:	BrN3O4H18C23 (1)
Stoich.:	AB3C4D18E23 (1)
Weight, g/mol:	335.022832
ΔH_f, kcal/mol:	-44.9
Dipole, Da:	1.48
IP(EA), eV:	-8.96(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-(2,3-dichlorophenyl)methylideneamino]-N-phenyloxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)Br

DOS

IR

Vibrations