Geometry & MOs

Info

ID:	85713
PubChem CID:	49878445
Reduced:	FON4H11C13 (1)
Stoich.:	ABC4D11E13 (1)
Weight, g/mol:	307.14331
ΔH_f, kcal/mol:	2.64
Dipole, Da:	2.1
IP(EA), eV:	-9.41(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pyrazolo[1,5-a]pyridin-3-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC(=O)N2C(=N1)N=C(N2)CC3=CC(=CC=C3)F

DOS

IR

Vibrations