Geometry & MOs

Info

ID:	255975
PubChem CID:	103136016
Reduced:	NSO3C11H19 (1)
Stoich.:	ABC3D11E19 (1)
Weight, g/mol:	187.120843
ΔH_f, kcal/mol:	-145.25
Dipole, Da:	6.01
IP(EA), eV:	-8.84(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(5-methyloxolan-2-yl)methylamino]propanoic acid

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2CCSCC2C(=O)O

DOS

IR

Vibrations