Geometry & MOs

Info

ID:	364882
PubChem CID:	127316367
Reduced:	ON2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	369.252861
ΔH_f, kcal/mol:	-45.8
Dipole, Da:	2.46
IP(EA), eV:	-8.81(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyclobutylpiperazin-1-yl)-[1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridin-4-yl]methanone

Drug info:

PubChemData

Smile

C1CC(C1)N2CCN(CC2)C(=O)CN3C=CC=NC3=O

DOS

IR

Vibrations