Geometry & MOs

Info

ID:	253332
PubChem CID:	103117785
Reduced:	ON5H11C15 (1)
Stoich.:	AB5C11D15 (1)
Weight, g/mol:	214.085461
ΔH_f, kcal/mol:	89.58
Dipole, Da:	8.47
IP(EA), eV:	-9.26(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanoethyl)pyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C#N)NC(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations