Geometry & MOs

Info

ID:	246281
PubChem CID:	103059043
Reduced:	BrON3C15H18 (1)
Stoich.:	ABC3D15E18 (1)
Weight, g/mol:	265.102668
ΔH_f, kcal/mol:	13.18
Dipole, Da:	5.55
IP(EA), eV:	-8.83(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2,5-difluorophenoxy)methyl]-N-ethylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCCNC1=NC=C(N=C1)COC2=C(C=C(C=C2)Br)C

DOS

IR

Vibrations