Geometry & MOs

Info

ID:	357070
PubChem CID:	127293139
Reduced:	O2N3C17H29 (1)
Stoich.:	A2B3C17D29 (1)
Weight, g/mol:	381.252861
ΔH_f, kcal/mol:	-121.34
Dipole, Da:	4.1
IP(EA), eV:	-8.99(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-6-cyclopropyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCCC(C1)C(=O)NC2CCN(C2)C3CCCC3

DOS

IR

Vibrations