Geometry & MOs

Info

ID:	246360
PubChem CID:	103059369
Reduced:	BrON3C12H12 (1)
Stoich.:	ABC3D12E12 (1)
Weight, g/mol:	307.03202
ΔH_f, kcal/mol:	30.38
Dipole, Da:	3.55
IP(EA), eV:	-9.09(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-bromophenyl)methoxymethyl]-N-methylpyrazin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1COCC2=CN=C(C=N2)N)Br

DOS

IR

Vibrations