Geometry & MOs

Info

ID:	32062
PubChem CID:	4265933
Reduced:	Cl3N3O3H18C19 (1)
Stoich.:	A3B3C3D18E19 (1)
Weight, g/mol:	342.148061
ΔH_f, kcal/mol:	-81.53
Dipole, Da:	7.78
IP(EA), eV:	-9.1(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(prop-2-enyl)-11H-indolo[3,2-b]quinoxaline-9-carboxamide

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=C(C(=CC=C2)Cl)Cl

DOS

IR

Vibrations