Geometry & MOs

Info

ID:	53924
PubChem CID:	14718393
Reduced:	O9C17H22 (1)
Stoich.:	A9B17C22 (1)
Weight, g/mol:	388.103516
ΔH_f, kcal/mol:	-358.22
Dipole, Da:	2.87
IP(EA), eV:	-9.04(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]butanoate

Drug info:

PubChemData

Smile

CC(=O)OCC(COC1=C(C=CC(=C1OC)OC)OC(=O)C)OC(=O)C

DOS

IR

Vibrations