Geometry & MOs

Info

ID:	246353
PubChem CID:	103059355
Reduced:	ClFON3H11C12 (1)
Stoich.:	ABCD3E11F12 (1)
Weight, g/mol:	253.041818
ΔH_f, kcal/mol:	-25.33
Dipole, Da:	5.17
IP(EA), eV:	-9.05(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-chloro-3-fluorophenoxy)methyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CNC1=NC=C(N=C1)COC2=CC(=C(C=C2)Cl)F

DOS

IR

Vibrations