Geometry & MOs

Info

ID:	431008
PubChem CID:	135171078
Reduced:	SCl2N3O4C18H19 (1)
Stoich.:	AB2C3D4E18F19 (1)
Weight, g/mol:	255.109314
ΔH_f, kcal/mol:	-122.42
Dipole, Da:	4.9
IP(EA), eV:	-8.72(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N-[(1R)-5-fluoro-2,3-dihydro-1H-inden-1-yl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC(OC(=O)N1CCOC2=C(C1)C=C(C=N2)NSC3=C(C=CC(=C3)Cl)OC)Cl

DOS

IR

Vibrations