Geometry & MOs

Info

ID:	48814
PubChem CID:	11528358
Reduced:	NO2C4H11 (1)
Stoich.:	AB2C4D11 (1)
Weight, g/mol:	143.094629
ΔH_f, kcal/mol:	-93.84
Dipole, Da:	1.9
IP(EA), eV:	-9.66(1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2R)-pyrrolidin-2-yl]propanoic acid

Drug info:

PubChemData

Smile

COC[C@@H](CO)N

DOS

IR

Vibrations