Geometry & MOs

Info

ID:	261596
PubChem CID:	103241624
Reduced:	F2O2N3H7C10 (1)
Stoich.:	A2B2C3D7E10 (1)
Weight, g/mol:	224.039734
ΔH_f, kcal/mol:	-103.72
Dipole, Da:	4.83
IP(EA), eV:	-8.68(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-difluorophenoxy)-1H-pyrazin-2-one

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)F)OC2=C(C(=O)NC=N2)N

DOS

IR

Vibrations