Geometry & MOs

Info

ID:	280246
PubChem CID:	103847973
Reduced:	N2S2O3C9H14 (1)
Stoich.:	A2B2C3D9E14 (1)
Weight, g/mol:	271.044919
ΔH_f, kcal/mol:	-78.5
Dipole, Da:	5.21
IP(EA), eV:	-9.92(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanocyclopentyl)-2-methyl-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC=C(S1)S(=O)(=O)NCC2(CC2)CO

DOS

IR

Vibrations