Geometry & MOs

Info

ID:	404453
PubChem CID:	135066407
Reduced:	FNSO3C12H24 (1)
Stoich.:	ABCD3E12F24 (1)
Weight, g/mol:	383.102514
ΔH_f, kcal/mol:	-206.51
Dipole, Da:	2.71
IP(EA), eV:	-8.45(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N-[(1R,2S)-2-(benzenesulfonyl)-2-fluoro-1-phenylethyl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CCOC(=O)C([C@H](C(C)C)N[S@@](=O)C(C)(C)C)F

DOS

IR

Vibrations