Geometry & MOs

Info

ID:	323444
PubChem CID:	126674839
Reduced:	ClO3N5C26H28 (1)
Stoich.:	AB3C5D26E28 (1)
Weight, g/mol:	378.099587
ΔH_f, kcal/mol:	-67.22
Dipole, Da:	2.69
IP(EA), eV:	-8.65(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(E)-1-amino-3-iminoprop-1-en-2-yl]oxy-N-(3-chlorophenyl)imidazo[1,2-a]quinoxalin-4-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC3=C(C=C2)N4C=CN=C4C(=N3)NC5=CC(=CC=C5)Cl

DOS

IR

Vibrations