Geometry & MOs

Info

ID:	282568
PubChem CID:	103931250
Reduced:	NSO5C10H21 (1)
Stoich.:	ABC5D10E21 (1)
Weight, g/mol:	296.140593
ΔH_f, kcal/mol:	-253.43
Dipole, Da:	3.36
IP(EA), eV:	-10.17(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[(3-hydroxy-2,3-dimethylbutan-2-yl)sulfamoyl-methylamino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CS(=O)(=O)NC(C)(C)C(C)(C)O

DOS

IR

Vibrations