Geometry & MOs

Info

ID:	254590
PubChem CID:	103126362
Reduced:	N2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	187.110947
ΔH_f, kcal/mol:	88.76
Dipole, Da:	1.02
IP(EA), eV:	-9.21(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-pyrazolo[1,5-a]pyridin-3-ylbut-3-en-1-amine

Drug info:

PubChemData

Smile

C=CCC(C1=C2C=NC=CN2N=C1)N

DOS

IR

Vibrations