Geometry & MOs

Info

ID:	253098
PubChem CID:	103116018
Reduced:	ON5C15H15 (1)
Stoich.:	AB5C15D15 (1)
Weight, g/mol:	280.132411
ΔH_f, kcal/mol:	61.3
Dipole, Da:	4.8
IP(EA), eV:	-8.64(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-aminophenyl)methyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations