Geometry & MOs

Info

ID:	60674
PubChem CID:	26697397
Reduced:	Cl2N2S2O3C16H22 (1)
Stoich.:	A2B2C2D3E16F22 (1)
Weight, g/mol:	424.04489
ΔH_f, kcal/mol:	-127.06
Dipole, Da:	6.03
IP(EA), eV:	-8.72(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations