Geometry & MOs

Info

ID:	397957
PubChem CID:	135031131
Reduced:	PO5C15H23 (1)
Stoich.:	AB5C15D23 (1)
Weight, g/mol:	324.09102
ΔH_f, kcal/mol:	-280.24
Dipole, Da:	2.9
IP(EA), eV:	-9.16(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-fluoroanilino)-3-(5-oxo-2H-furan-2-yl)-1H-indol-2-one

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H](C1=CC=CC=C1C)P(=O)(OCC)OCC

DOS

IR

Vibrations