Geometry & MOs

Info

ID:	231725
PubChem CID:	87574524
Reduced:	ClON5H20C22 (1)
Stoich.:	ABC5D20E22 (1)
Weight, g/mol:	374.093439
ΔH_f, kcal/mol:	110.47
Dipole, Da:	4.34
IP(EA), eV:	-8.58(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-[2-(4-chlorophenyl)-3-phenyl-6H-1,6-naphthyridin-5-ylidene]-nitrosomethanamine

Drug info:

PubChemData

Smile

CN.C1=CC=C(C=C1)C2=CC\3=C(C=CN/C3=C(\N)/N=O)N=C2C4=CC=C(C=C4)Cl

DOS

IR

Vibrations