Geometry & MOs

Info

ID:	28787
PubChem CID:	829615
Reduced:	FSO2N3H12C14 (1)
Stoich.:	ABC2D3E12F14 (1)
Weight, g/mol:	291.072928
ΔH_f, kcal/mol:	-55.94
Dipole, Da:	5.09
IP(EA), eV:	-9.25(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-5-yl)-4-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

COC(=O)C1=C(SC(=C([C@@H]1C2=CC=C(C=C2)F)C#N)N)N

DOS

IR

Vibrations