Geometry & MOs

Info

ID:	60678
PubChem CID:	26697402
Reduced:	ClFN2S2O3C16H22 (1)
Stoich.:	ABC2D2E3F16G22 (1)
Weight, g/mol:	336.036913
ΔH_f, kcal/mol:	-171.65
Dipole, Da:	2.95
IP(EA), eV:	-8.88(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-cyclopentylacetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations