Geometry & MOs

Info

ID:	246408
PubChem CID:	103059550
Reduced:	FON3C15H18 (1)
Stoich.:	ABC3D15E18 (1)
Weight, g/mol:	247.11209
ΔH_f, kcal/mol:	-37.39
Dipole, Da:	4.99
IP(EA), eV:	-8.85(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(5-fluoro-2-methylphenoxy)methyl]-N-methylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCCNC1=NC=C(N=C1)COC2=C(C=CC(=C2)F)C

DOS

IR

Vibrations