Geometry & MOs

Info

ID:	254384
PubChem CID:	103124884
Reduced:	ON3C8H13 (1)
Stoich.:	AB3C8D13 (1)
Weight, g/mol:	286.050905
ΔH_f, kcal/mol:	-11.15
Dipole, Da:	3.63
IP(EA), eV:	-8.79(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chloro-3-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone

Drug info:

PubChemData

Smile

C1CC1C(CN2C=CNC2=O)N

DOS

IR

Vibrations