Geometry & MOs

Info

ID:	161242
PubChem CID:	57391142
Reduced:	N6C17H18 (1)
Stoich.:	A6B17C18 (1)
Weight, g/mol:	430.211724
ΔH_f, kcal/mol:	131.72
Dipole, Da:	3.3
IP(EA), eV:	-8.23(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(dimethylamino)-N-[4-(3-hydroxy-2-methylanilino)imidazo[1,5-a]quinoxalin-8-yl]-N-methylbut-2-enamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC=C3N2CCCNCC4=NNN=N4

DOS

IR

Vibrations