Geometry & MOs

Info

ID:	128854
PubChem CID:	51060672
Reduced:	NO2C9H9 (3)
Stoich.:	AB2C9D9 (3)
Weight, g/mol:	312.085855
ΔH_f, kcal/mol:	-141.29
Dipole, Da:	3.53
IP(EA), eV:	-8.81(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-(3-nitrophenyl)methylideneamino]-N-phenyloxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)OC

DOS

IR

Vibrations