Geometry & MOs

Info

ID:	217269
PubChem CID:	85087537
Reduced:	O2H10C11 (2)
Stoich.:	A2B10C11 (2)
Weight, g/mol:	356.221226
ΔH_f, kcal/mol:	-78.33
Dipole, Da:	4.7
IP(EA), eV:	-8.74(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,8-diethyl-2-(4-methylphenyl)-2,3,3a,4,4a,8a,9,9a-octahydro-1H-imidazo[4,5-g]quinoxaline-6,7-dione

Drug info:

PubChemData

Smile

COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC3=CC=CC=C3C=C2)OC

DOS

IR

Vibrations