Geometry & MOs

Info

ID:	46486
PubChem CID:	10524657
Reduced:	FON4H15C24 (1)
Stoich.:	ABC4D15E24 (1)
Weight, g/mol:	394.152872
ΔH_f, kcal/mol:	88.19
Dipole, Da:	3.06
IP(EA), eV:	-9.12(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-ethyl-1-oxamoyl-3-(2-phenylethyl)indolizin-8-yl]oxyacetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=C3C=NN(C3=N2)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F

DOS

IR

Vibrations