Geometry & MOs

Info

ID:	376038
PubChem CID:	134222038
Reduced:	NOSF2C10H13 (1)
Stoich.:	ABCD2E10F13 (1)
Weight, g/mol:	356.016447
ΔH_f, kcal/mol:	-122.89
Dipole, Da:	3.22
IP(EA), eV:	-9.24(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(C(CF)N)O)SCF

DOS

IR

Vibrations