Geometry & MOs

Info

ID:	254664
PubChem CID:	103126824
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	257.189198
ΔH_f, kcal/mol:	47.4
Dipole, Da:	3.76
IP(EA), eV:	-8.65(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC(CC1CCCC1)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations