Geometry & MOs

Info

ID:

253231

PubChem CID:

103116942

Reduced:

N3O3C14H15 (1)

Stoich.:

A3B3C14D15 (1)

Weight, g/mol:

277.106256

ΔHf, kcal/mol:

-69.65

Dipole, Da:

4.75

IP(EA), eV:

-9.21(-0.92)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-hydroxy-3-methyl-4-(pyrazolo[1,5-a]pyridine-3-carbonylamino)butanoic acid

Drug info:

PubChemData

Smile

C1CN(CC1CC(=O)O)C(=O)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations