Geometry & MOs

Info

ID:	82556
PubChem CID:	49856175
Reduced:	FN3C15H16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	331.89829
ΔH_f, kcal/mol:	26.58
Dipole, Da:	0.88
IP(EA), eV:	-9.17(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,8-dibromo-2,3-dimethyl-1H-quinoxalin-5-one

Drug info:

PubChemData

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C1[C@@H]2[C@@H](C2NCC3=NC4=C(C=C3)C=C(C=C4)F)CN1

DOS

IR

Vibrations