Geometry & MOs

Info

ID:	45705
PubChem CID:	10516687
Reduced:	ClNSO3C11H16 (1)
Stoich.:	ABCD3E11F16 (1)
Weight, g/mol:	276.98507
ΔH_f, kcal/mol:	-120.63
Dipole, Da:	0.94
IP(EA), eV:	-8.84(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4-methoxyimidazo[1,2-a]quinoxaline

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CNS(=O)(=O)CCCCl

DOS

IR

Vibrations