Geometry & MOs

Info

ID:	282569
PubChem CID:	103931252
Reduced:	SN2O5C11H24 (1)
Stoich.:	AB2C5D11E24 (1)
Weight, g/mol:	276.114378
ΔH_f, kcal/mol:	-242.12
Dipole, Da:	4.44
IP(EA), eV:	-9.76(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C(C)(C)O)NS(=O)(=O)N(C)CCC(=O)OC

DOS

IR

Vibrations