Geometry & MOs

Info

ID:	182303
PubChem CID:	76873540
Reduced:	Cl2O2N4C13H16 (1)
Stoich.:	A2B2C4D13E16 (1)
Weight, g/mol:	258.07529
ΔH_f, kcal/mol:	-78.61
Dipole, Da:	5.14
IP(EA), eV:	-9.56(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-oxo-1,5-dihydroimidazole-5-carbonyl)-1,3-dihydroquinoxalin-2-one

Drug info:

PubChemData

Smile

CN1C(C(C(=O)NC1=O)NCCC2=C(C=C(C=C2)Cl)Cl)N

DOS

IR

Vibrations