Geometry & MOs

Info

ID:	60673
PubChem CID:	26697390
Reduced:	FSN2O2C16H21 (1)
Stoich.:	ABC2D2E16F21 (1)
Weight, g/mol:	424.04489
ΔH_f, kcal/mol:	-136.12
Dipole, Da:	7.1
IP(EA), eV:	-8.87(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cyclopentyl-2-[(2,5-dichlorophenyl)sulfonylamino]-4-methylsulfanylbutanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1CCCC1)SCC(=O)NC2=CC=C(C=C2)F

DOS

IR

Vibrations