Geometry & MOs

Info

ID:	274126
PubChem CID:	103807204
Reduced:	ON4C15H18 (1)
Stoich.:	AB4C15D18 (1)
Weight, g/mol:	258.148061
ΔH_f, kcal/mol:	12.1
Dipole, Da:	6.05
IP(EA), eV:	-9.46(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C(C1)NC(=O)C2=NC3=CC=CC=C3N=C2)CN

DOS

IR

Vibrations