Geometry & MOs

Info

ID:	179777
PubChem CID:	76531075
Reduced:	FO3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	310.131742
ΔH_f, kcal/mol:	-142.23
Dipole, Da:	3.52
IP(EA), eV:	-9.53(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-hydroxy-2-oxopropyl)-3-(4-methylanilino)-1H-indol-2-one

Drug info:

PubChemData

Smile

C1CC2C(CC1OCC3=CC=C(C=C3)F)C(=O)C=CO2

DOS

IR

Vibrations