Geometry & MOs

Info

ID:	254477
PubChem CID:	103125549
Reduced:	ON5C7H9 (1)
Stoich.:	AB5C7D9 (1)
Weight, g/mol:	276.126263
ΔH_f, kcal/mol:	26.14
Dipole, Da:	3.46
IP(EA), eV:	-9.07(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-cyclobutylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone

Drug info:

PubChemData

Smile

CN1C=NN=C1CN2C=CNC2=O

DOS

IR

Vibrations