Geometry & MOs

Info

ID:	16309
PubChem CID:	463984
Reduced:	OCl3N3H10C16 (1)
Stoich.:	AB3C3D10E16 (1)
Weight, g/mol:	364.988945
ΔH_f, kcal/mol:	35.99
Dipole, Da:	7.0
IP(EA), eV:	-9.29(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloroanilino)-5-[(2,4-dichlorophenyl)methylidene]-1H-imidazol-4-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC2=NC(=O)C(=CC3=C(C=C(C=C3)Cl)Cl)N2)Cl

DOS

IR

Vibrations