Geometry & MOs

Info

ID:	376106
PubChem CID:	134222109
Reduced:	FSN2O2C10H15 (1)
Stoich.:	ABC2D2E10F15 (1)
Weight, g/mol:	324.075548
ΔH_f, kcal/mol:	-90.81
Dipole, Da:	3.65
IP(EA), eV:	-9.23(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-N-[(1R)-3-fluoro-1-hydroxy-1-[4-(methylsulfonimidoyl)phenyl]propan-2-yl]acetamide

Drug info:

PubChemData

Smile

CS(=N)(=O)C1=CC=C(C=C1)[C@H](C(CF)N)O

DOS

IR

Vibrations