Geometry & MOs

Info

ID:	8970
PubChem CID:	84335
Reduced:	NO2C12H12 (2)
Stoich.:	AB2C12D12 (2)
Weight, g/mol:	404.173607
ΔH_f, kcal/mol:	-106.86
Dipole, Da:	2.3
IP(EA), eV:	-8.05(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2,5-dianilinobenzene-1,4-dicarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C(C=C1NC2=CC=CC=C2)C(=O)OCC)NC3=CC=CC=C3

DOS

IR

Vibrations