Geometry & MOs

Info

ID:	60638
PubChem CID:	26697323
Reduced:	Cl2N2S2O3C16H22 (1)
Stoich.:	A2B2C2D3E16F22 (1)
Weight, g/mol:	398.067876
ΔH_f, kcal/mol:	-129.77
Dipole, Da:	2.51
IP(EA), eV:	-8.9(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-cyclopentylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations