Geometry & MOs

Info

ID:	18778
PubChem CID:	548131
Reduced:	FN2O2C11H11 (1)
Stoich.:	AB2C2D11E11 (1)
Weight, g/mol:	222.080456
ΔH_f, kcal/mol:	-116.81
Dipole, Da:	6.3
IP(EA), eV:	-9.51(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-fluoro-2-oxo-1H-indol-3-yl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(C(=O)N2)(CCC(=O)N)F

DOS

IR

Vibrations