Geometry & MOs

Info

ID:	253828
PubChem CID:	103120933
Reduced:	ON5C13H13 (1)
Stoich.:	AB5C13D13 (1)
Weight, g/mol:	286.179361
ΔH_f, kcal/mol:	64.75
Dipole, Da:	3.57
IP(EA), eV:	-9.4(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminocyclohexyl)-N-ethylpyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(C(CN1)C#N)C(=O)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations