Geometry & MOs

Info

ID:	54538
PubChem CID:	17388853
Reduced:	OSN5H17C19 (1)
Stoich.:	ABC5D17E19 (1)
Weight, g/mol:	374.070116
ΔH_f, kcal/mol:	109.75
Dipole, Da:	5.46
IP(EA), eV:	-8.74(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-1-(2,5-dichlorophenyl)-5-[(2,4-dimethylphenyl)hydrazinylidene]-2-methylimidazol-4-one

Drug info:

PubChemData

Smile

CC1=NN(C(=O)C1N=NC2=C(C3=C(S2)CCCC3)C#N)C4=CC=CC=C4

DOS

IR

Vibrations