Geometry & MOs

Info

ID:	253266
PubChem CID:	103117287
Reduced:	ON5C13H17 (1)
Stoich.:	AB5C13D17 (1)
Weight, g/mol:	280.132411
ΔH_f, kcal/mol:	28.93
Dipole, Da:	3.46
IP(EA), eV:	-9.02(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CNC(CN1C(=O)C2=C3C=NC=CN3N=C2)C

DOS

IR

Vibrations