Geometry & MOs

Info

ID:	126856
PubChem CID:	50981729
Reduced:	OSN6H16C17 (1)
Stoich.:	ABC6D16E17 (1)
Weight, g/mol:	324.158626
ΔH_f, kcal/mol:	83.23
Dipole, Da:	4.06
IP(EA), eV:	-8.99(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxybutan-2-yl)-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CNCC2=C1C3=C(S2)N=CN(C3=O)CCN4C5=CC=CC=C5N=N4

DOS

IR

Vibrations