Geometry & MOs

Info

ID:	246363
PubChem CID:	103059380
Reduced:	BrON3C15H18 (1)
Stoich.:	ABC3D15E18 (1)
Weight, g/mol:	281.073118
ΔH_f, kcal/mol:	16.55
Dipole, Da:	3.6
IP(EA), eV:	-8.7(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1=NC=C(N=C1)COCC2=CC=CC=C2Br

DOS

IR

Vibrations