Geometry & MOs

Info

ID:	395563
PubChem CID:	135025842
Reduced:	NSiS2F3O4C16H26 (1)
Stoich.:	ABC2D3E4F16G26 (1)
Weight, g/mol:	315.092915
ΔH_f, kcal/mol:	-332.26
Dipole, Da:	6.07
IP(EA), eV:	-8.34(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(benzenesulfonylmethyl)-1,3-dimethylindol-2-one

Drug info:

PubChemData

Smile

C[C@H](C1=C(C(=CC=C1)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C)N[S@](=O)C(C)(C)C

DOS

IR

Vibrations