Geometry & MOs

Info

ID:	166967
PubChem CID:	74758790
Reduced:	NO6H17C18 (1)
Stoich.:	AB6C17D18 (1)
Weight, g/mol:	342.097762
ΔH_f, kcal/mol:	-179.99
Dipole, Da:	2.04
IP(EA), eV:	-9.35(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-[[1-ethoxy-4-(5-methylfuran-2-yl)-1,4-dioxobut-2-en-2-yl]amino]benzoate

Drug info:

PubChemData

Smile

CCOC(=O)C(=CC(=O)C1=CC=C(O1)C)NC2=CC=C(C=C2)C(=O)O

DOS

IR

Vibrations