Geometry & MOs

Info

ID:	271380
PubChem CID:	103672222
Reduced:	OSN3C12H19 (1)
Stoich.:	ABC3D12E19 (1)
Weight, g/mol:	277.09636
ΔH_f, kcal/mol:	-38.63
Dipole, Da:	2.31
IP(EA), eV:	-9.56(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-pyrazolo[1,5-a]pyridin-3-yl-1,2,4-oxadiazol-3-yl)aniline

Drug info:

PubChemData

Smile

CC(C)(C1=NC=CS1)NC(=O)NC2CCCC2

DOS

IR

Vibrations