Geometry & MOs

Info

ID:	254474
PubChem CID:	103125545
Reduced:	ON2C9H16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	265.085127
ΔH_f, kcal/mol:	-51.64
Dipole, Da:	3.87
IP(EA), eV:	-8.54(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(CC)N1C=CNC1=O

DOS

IR

Vibrations