Geometry & MOs

Info

ID:	246368
PubChem CID:	103059402
Reduced:	BrON3C13H14 (1)
Stoich.:	ABC3D13E14 (1)
Weight, g/mol:	293.01637
ΔH_f, kcal/mol:	22.06
Dipole, Da:	4.57
IP(EA), eV:	-8.92(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-bromo-3-methylphenoxy)methyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OCC2=CN=C(C=N2)NC)Br

DOS

IR

Vibrations