Geometry & MOs

Info

ID:	60637
PubChem CID:	26697322
Reduced:	Cl2N2S2O3C16H22 (1)
Stoich.:	A2B2C2D3E16F22 (1)
Weight, g/mol:	424.04489
ΔH_f, kcal/mol:	-130.93
Dipole, Da:	4.59
IP(EA), eV:	-8.73(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-cyclopentyl-2-[(3,4-dichlorophenyl)sulfonylamino]-4-methylsulfanylbutanamide

Drug info:

PubChemData

Smile

CSCC[C@H](C(=O)NC1CCCC1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations