Geometry & MOs

Info

ID:	233560
PubChem CID:	91145449
Reduced:	SN7O8C13H17 (1)
Stoich.:	AB7C8D13E17 (1)
Weight, g/mol:	309.184112
ΔH_f, kcal/mol:	-232.53
Dipole, Da:	5.66
IP(EA), eV:	-10.46(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclohexyl-8-methoxy-3,4-dimethylimidazo[1,5-a]quinoxaline

Drug info:

PubChemData

Smile

CCNC(=O)N1C=C2[C@H]3CN(C(C2=N1)CC(=NC(=O)O)N)C(=O)N3OS(=O)(=O)O

DOS

IR

Vibrations