Geometry & MOs

Info

ID:	205076
PubChem CID:	80052022
Reduced:	ClNSO3H10C11 (1)
Stoich.:	ABCD3E10F11 (1)
Weight, g/mol:	262.07537
ΔH_f, kcal/mol:	-96.75
Dipole, Da:	3.49
IP(EA), eV:	-8.97(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(7-fluoro-2,3-dioxoindol-1-yl)acetamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CC(=O)C1=CNC2=C1C(=CC=C2)Cl

DOS

IR

Vibrations