Geometry & MOs

Info

ID:	254472
PubChem CID:	103125541
Reduced:	OF2N2H8C10 (1)
Stoich.:	AB2C2D8E10 (1)
Weight, g/mol:	264.089878
ΔH_f, kcal/mol:	-94.11
Dipole, Da:	2.44
IP(EA), eV:	-8.88(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1-benzofuran-7-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)F)CN2C=CNC2=O

DOS

IR

Vibrations