Geometry & MOs

Info

ID:	271581
PubChem CID:	103684490
Reduced:	NSO3C10H13 (1)
Stoich.:	ABC3D10E13 (1)
Weight, g/mol:	276.114378
ΔH_f, kcal/mol:	-113.05
Dipole, Da:	5.7
IP(EA), eV:	-9.69(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N[C@@H]1[C@@H](CC2=CC=CC=C12)O

DOS

IR

Vibrations