Geometry & MOs

Info

ID:	402499
PubChem CID:	135056195
Reduced:	OSC22H22 (1)
Stoich.:	ABC22D22 (1)
Weight, g/mol:	387.097429
ΔH_f, kcal/mol:	12.47
Dipole, Da:	1.84
IP(EA), eV:	-8.66(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N-[(1S,2R)-1-(benzenesulfonyl)-1-fluoro-2-(furan-2-yl)propan-2-yl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)[C@H]([C@@H](C2=CC=CC(=C2)C)SC3=CC=CC=C3)O

DOS

IR

Vibrations