Geometry & MOs

Info

ID:	1016
PubChem CID:	3671
Reduced:	ON2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	230.141913
ΔH_f, kcal/mol:	-5.71
Dipole, Da:	4.68
IP(EA), eV:	-9.11(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one

Drug info:

PubChemData

Smile

CC(C)C1=NN2C=CC=CC2=C1C(=O)C(C)C

DOS

IR

Vibrations