Geometry & MOs

Info

ID:	266540
PubChem CID:	103569991
Reduced:	ON4C8H14 (1)
Stoich.:	AB4C8D14 (1)
Weight, g/mol:	283.153206
ΔH_f, kcal/mol:	-18.98
Dipole, Da:	3.41
IP(EA), eV:	-9.15(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(1-ethylpyrazol-4-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)[C@@H](CC(=O)N)N

DOS

IR

Vibrations