Geometry & MOs

Info

ID:	278465
PubChem CID:	103836019
Reduced:	NSF2O3C12H15 (1)
Stoich.:	ABC2D3E12F15 (1)
Weight, g/mol:	310.021262
ΔH_f, kcal/mol:	-206.11
Dipole, Da:	4.15
IP(EA), eV:	-9.97(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-(hydroxymethyl)cyclopentyl]-4-methyl-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

C1CC(C(C1)NS(=O)(=O)C2=CC(=CC(=C2)F)F)CO

DOS

IR

Vibrations