Geometry & MOs

Info

ID:	258138
PubChem CID:	103151403
Reduced:	ON3F5C11H12 (1)
Stoich.:	AB3C5D11E12 (1)
Weight, g/mol:	229.102668
ΔH_f, kcal/mol:	-260.91
Dipole, Da:	3.53
IP(EA), eV:	-10.09(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,2-difluoroethoxy)ethyl]-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine

Drug info:

PubChemData

Smile

C1C2=C(CN1)N=C(N=C2C(F)(F)F)CCOCC(F)F

DOS

IR

Vibrations