Geometry & MOs

Info

ID:	246364
PubChem CID:	103059392
Reduced:	ClFON3C13H13 (1)
Stoich.:	ABCD3E13F13 (1)
Weight, g/mol:	253.041818
ΔH_f, kcal/mol:	-27.87
Dipole, Da:	4.21
IP(EA), eV:	-8.75(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-chloro-6-fluorophenoxy)methyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CCNC1=NC=C(N=C1)COC2=C(C=CC=C2Cl)F

DOS

IR

Vibrations