Geometry & MOs

Info

ID:	388746
PubChem CID:	134990071
Reduced:	BrN2H3C4 (2)
Stoich.:	AB2C3D4 (2)
Weight, g/mol:	184.076726
ΔH_f, kcal/mol:	75.93
Dipole, Da:	3.51
IP(EA), eV:	-9.76(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-3,6-diethyl-5-methylpyrazine

Drug info:

PubChemData

Smile

CC1=C(N=C2C(=N1)N=C(C(=N2)Br)Br)C

DOS

IR

Vibrations