Geometry & MOs

Info

ID:	48315
PubChem CID:	10538844
Reduced:	IO2C7H11 (1)
Stoich.:	AB2C7D11 (1)
Weight, g/mol:	254.091609
ΔH_f, kcal/mol:	-93.01
Dipole, Da:	4.27
IP(EA), eV:	-10.23(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-azidoethyl)imidazo[1,2-a]quinoxalin-4-one

Drug info:

PubChemData

Smile

CC[C@@H]1CC(=O)O[C@H]1CI

DOS

IR

Vibrations