Geometry & MOs

Info

ID:	254853
PubChem CID:	103128166
Reduced:	N7C13H17 (1)
Stoich.:	A7B13C17 (1)
Weight, g/mol:	215.142248
ΔH_f, kcal/mol:	128.18
Dipole, Da:	5.45
IP(EA), eV:	-9.5(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpent-4-en-1-amine

Drug info:

PubChemData

Smile

CCCN1C(=CN=N1)C(C2=C3C=NC=CN3N=C2)NC

DOS

IR

Vibrations