Geometry & MOs

Info

ID:	253075
PubChem CID:	103115860
Reduced:	ON4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	280.132411
ΔH_f, kcal/mol:	-0.43
Dipole, Da:	3.65
IP(EA), eV:	-8.89(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(aminomethyl)phenyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC(CCN)NC(=O)C1=NN(C2=CC=CC=C21)C

DOS

IR

Vibrations