Geometry & MOs

Info

ID:	253806
PubChem CID:	103120739
Reduced:	ON5C13H17 (1)
Stoich.:	AB5C13D17 (1)
Weight, g/mol:	218.116761
ΔH_f, kcal/mol:	27.65
Dipole, Da:	5.41
IP(EA), eV:	-9.06(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CNCC1CCNC(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations