Geometry & MOs

Info

ID:	246407
PubChem CID:	103059540
Reduced:	ON3F6C9H9 (1)
Stoich.:	AB3C6D9E9 (1)
Weight, g/mol:	275.14339
ΔH_f, kcal/mol:	-315.94
Dipole, Da:	6.74
IP(EA), eV:	-9.21(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC1=NC=C(N=C1)COC(C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations