Geometry & MOs

Info

ID:	254663
PubChem CID:	103126815
Reduced:	ON4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	20.18
Dipole, Da:	1.92
IP(EA), eV:	-9.19(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine

Drug info:

PubChemData

Smile

CNC(CC1CCOCC1)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations