Geometry & MOs

Info

ID:	304021
PubChem CID:	124491393
Reduced:	O2N3C9H13 (1)
Stoich.:	A2B3C9D13 (1)
Weight, g/mol:	196.084792
ΔH_f, kcal/mol:	-26.21
Dipole, Da:	4.51
IP(EA), eV:	-9.74(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3R)-piperidin-3-yl]-1,2-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CNC(=O)C1=CON=C1[C@@H]2CCCN2

DOS

IR

Vibrations