Geometry & MOs

Info

ID:	253080
PubChem CID:	103115924
Reduced:	ON5H11C13 (1)
Stoich.:	AB5C11D13 (1)
Weight, g/mol:	252.101111
ΔH_f, kcal/mol:	60.38
Dipole, Da:	2.52
IP(EA), eV:	-8.49(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NC(=O)C2=C3C=NC=CN3N=C2)N

DOS

IR

Vibrations