Geometry & MOs

Info

ID:	254333
PubChem CID:	103124408
Reduced:	ON3C17H17 (1)
Stoich.:	AB3C17D17 (1)
Weight, g/mol:	280.084792
ΔH_f, kcal/mol:	47.78
Dipole, Da:	3.67
IP(EA), eV:	-9.57(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1,4-benzodioxin-6-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations