Geometry & MOs

Info

ID:	60676
PubChem CID:	26697399
Reduced:	SN2F3O3C16H21 (1)
Stoich.:	AB2C3D3E16F21 (1)
Weight, g/mol:	408.074441
ΔH_f, kcal/mol:	-283.26
Dipole, Da:	5.53
IP(EA), eV:	-9.93(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-cyclopentyl-4-methylsulfanylbutanamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)CCCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

DOS

IR

Vibrations