Geometry & MOs

Info

ID:	275339
PubChem CID:	103815299
Reduced:	SN2O2C12H26 (1)
Stoich.:	AB2C2D12E26 (1)
Weight, g/mol:	246.04967
ΔH_f, kcal/mol:	-115.06
Dipole, Da:	6.14
IP(EA), eV:	-8.78(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-methyl-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)S(=O)(=O)CCN1CCC(CC1)CN

DOS

IR

Vibrations