Geometry & MOs

Info

ID:	85744
PubChem CID:	49878668
Reduced:	ON3H8C9 (2)
Stoich.:	AB3C8D9 (2)
Weight, g/mol:	366.18559
ΔH_f, kcal/mol:	62.91
Dipole, Da:	8.56
IP(EA), eV:	-9.59(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]pyrazolo[1,5-a]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CN1CC(=O)N=C1NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4

DOS

IR

Vibrations