Geometry & MOs

Info

ID:	254620
PubChem CID:	103126563
Reduced:	N3C14H21 (1)
Stoich.:	A3B14C21 (1)
Weight, g/mol:	203.142248
ΔH_f, kcal/mol:	40.67
Dipole, Da:	1.69
IP(EA), eV:	-8.43(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-pyrazolo[1,5-a]pyridin-3-ylpentan-1-amine

Drug info:

PubChemData

Smile

CCCCC(C1=NN(C2=CC=CC=C21)C)NC

DOS

IR

Vibrations