Geometry & MOs

Info

ID:	360759
PubChem CID:	127301404
Reduced:	SN2O3C12H22 (1)
Stoich.:	AB2C3D12E22 (1)
Weight, g/mol:	244.088164
ΔH_f, kcal/mol:	-151.69
Dipole, Da:	4.05
IP(EA), eV:	-9.6(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-1-(3-methyl-1,2-oxazol-5-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(=O)N1CCCC(C1)S(=O)(=O)NC2CCCC2

DOS

IR

Vibrations