Geometry & MOs

Info

ID:

319232

PubChem CID:

126655394

Reduced:

O2N3C9H15 (1)

Stoich.:

A2B3C9D15 (1)

Weight, g/mol:

548.218346

ΔHf, kcal/mol:

-61.79

Dipole, Da:

2.01

IP(EA), eV:

-8.88(0.47)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl 2-(2-cyano-6-fluorophenyl)-4-[3-[(4R)-3,4-dihydroxy-3-methylpiperidin-1-yl]pyrazol-1-yl]-5-oxo-7H-pyrrolo[3,4-b]pyridine-6-carboxylate

Drug info:

PubChemData

Smile

CC1(CN(CC[C@H]1O)C2=CC=NN2)O

DOS

IR

Vibrations