Geometry & MOs

Info

ID:	243264
PubChem CID:	99217986
Reduced:	ON2S2F3C16H17 (1)
Stoich.:	AB2C2D3E16F17 (1)
Weight, g/mol:	357.064649
ΔH_f, kcal/mol:	-161.02
Dipole, Da:	2.09
IP(EA), eV:	-8.89(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2,6-difluorophenyl)-2-(4-fluorophenyl)sulfonyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)N(CC(F)(F)F)C(=O)[C@@H](C)SCC2=CC=CC=C2

DOS

IR

Vibrations