Geometry & MOs

Info

ID:	251318
PubChem CID:	103103023
Reduced:	ClN2O2C11H15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	249.111341
ΔH_f, kcal/mol:	-80.08
Dipole, Da:	2.83
IP(EA), eV:	-8.96(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-(3-hydroxy-2-oxo-1,3-dihydroindol-6-yl)amino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=C(C=C(C=C1)CO)Cl

DOS

IR

Vibrations