Geometry & MOs

Info

ID:	254104
PubChem CID:	103122747
Reduced:	BrON4H13C15 (1)
Stoich.:	ABC4D13E15 (1)
Weight, g/mol:	335.06332
ΔH_f, kcal/mol:	48.25
Dipole, Da:	4.1
IP(EA), eV:	-9.02(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(bromomethyl)cyclopentyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1NC(=O)C2=C3C=NC=CN3N=C2)Br

DOS

IR

Vibrations