Geometry & MOs

Info

ID:	388745
PubChem CID:	134990068
Reduced:	OSH12C13 (1)
Stoich.:	ABC12D13 (1)
Weight, g/mol:	317.89387
ΔH_f, kcal/mol:	18.39
Dipole, Da:	5.91
IP(EA), eV:	-8.78(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dibromo-6,7-dimethylpyrazino[2,3-b]pyrazine

Drug info:

PubChemData

Smile

CC1=CC(=S)OC2=C(C=CC=C12)CC=C

DOS

IR

Vibrations