Geometry & MOs

Info

ID:	253267
PubChem CID:	103117290
Reduced:	ON4C16H16 (1)
Stoich.:	AB4C16D16 (1)
Weight, g/mol:	280.132411
ΔH_f, kcal/mol:	38.6
Dipole, Da:	4.78
IP(EA), eV:	-8.82(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1-aminoethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations