Geometry & MOs

Info

ID:	261262
PubChem CID:	103224467
Reduced:	NO2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	219.092915
ΔH_f, kcal/mol:	-184.35
Dipole, Da:	7.02
IP(EA), eV:	-9.31(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-[methyl(thiolan-3-yl)amino]propanoic acid

Drug info:

PubChemData

Smile

COCC(C(=O)O)N1CCC(CC1)C(=O)N

DOS

IR

Vibrations