Geometry & MOs

Info

ID:	236254
PubChem CID:	92712081
Reduced:	N2S2F3O3C16H17 (1)
Stoich.:	A2B2C3D3E16F17 (1)
Weight, g/mol:	386.052563
ΔH_f, kcal/mol:	-235.15
Dipole, Da:	7.2
IP(EA), eV:	-9.39(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(4-chloro-2-methylphenyl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)NC1=CC=CC=C1C(F)(F)F)NS(=O)(=O)C2=CC=CS2

DOS

IR

Vibrations