Geometry & MOs

Info

ID:	274103
PubChem CID:	103807035
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	260.163711
ΔH_f, kcal/mol:	0.7
Dipole, Da:	3.4
IP(EA), eV:	-9.51(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-4-methylpentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CN)NC(=O)C1=NC2=CC=CC=C2N=C1

DOS

IR

Vibrations