Geometry & MOs

Info

ID:	254963
PubChem CID:	103128978
Reduced:	ON5C15H19 (1)
Stoich.:	AB5C15D19 (1)
Weight, g/mol:	257.12766
ΔH_f, kcal/mol:	47.43
Dipole, Da:	2.47
IP(EA), eV:	-9.19(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethyl-1,2,4-triazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1)CC(C2=C3C=NC=CN3N=C2)O)CC

DOS

IR

Vibrations