Geometry & MOs

Info

ID:	275347
PubChem CID:	103815353
Reduced:	NO4C11H21 (1)
Stoich.:	AB4C11D21 (1)
Weight, g/mol:	251.119129
ΔH_f, kcal/mol:	-194.37
Dipole, Da:	4.66
IP(EA), eV:	-9.25(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-tert-butylsulfonylethyl(methyl)amino]propanoic acid

Drug info:

PubChemData

Smile

C1COC(CN1CCCCCCO)C(=O)O

DOS

IR

Vibrations