Geometry & MOs

Info

ID:	402496
PubChem CID:	135056189
Reduced:	FH17C21 (1)
Stoich.:	AB17C21 (1)
Weight, g/mol:	383.102514
ΔH_f, kcal/mol:	17.91
Dipole, Da:	1.61
IP(EA), eV:	-8.84(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

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C=C1C2=CC=CC=C2C[C@@]1(CC3=CC4=CC=CC=C4C=C3)F

DOS

IR

Vibrations