Geometry & MOs

Info

ID:	236259
PubChem CID:	92712108
Reduced:	BrN2S2O3C16H19 (1)
Stoich.:	AB2C2D3E16F19 (1)
Weight, g/mol:	410.038197
ΔH_f, kcal/mol:	-82.15
Dipole, Da:	7.1
IP(EA), eV:	-9.22(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-methyl-N-(2,3,5,6-tetrafluorophenyl)-2-(thiophen-2-ylsulfonylamino)butanamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)NCC1=CC=CC=C1Br)NS(=O)(=O)C2=CC=CS2

DOS

IR

Vibrations