Geometry & MOs

Info

ID:	141960
PubChem CID:	52958647
Reduced:	ON4C17H30 (1)
Stoich.:	AB4C17D30 (1)
Weight, g/mol:	450.091725
ΔH_f, kcal/mol:	-54.04
Dipole, Da:	1.77
IP(EA), eV:	-8.12(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-[3-[(2-chlorophenyl)methylimino]quinoxalin-2-ylidene]-3,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCCN1C2C(CC3CCC(CC3N2)C)C(=N1)NC(=O)C

DOS

IR

Vibrations