Geometry & MOs

Info

ID:	277584
PubChem CID:	103829672
Reduced:	FSO2N3H6C9 (1)
Stoich.:	ABC2D3E6F9 (1)
Weight, g/mol:	257.085207
ΔH_f, kcal/mol:	-58.51
Dipole, Da:	3.62
IP(EA), eV:	-9.85(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydroindol-1-yl-(4-fluoro-2-hydroxyphenyl)methanone

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)O)C(=O)NC2=NN=CS2

DOS

IR

Vibrations