Geometry & MOs

Info

ID:	124509
PubChem CID:	50885792
Reduced:	N3O3C22H23 (1)
Stoich.:	A3B3C22D23 (1)
Weight, g/mol:	344.127326
ΔH_f, kcal/mol:	-41.41
Dipole, Da:	13.84
IP(EA), eV:	-8.47(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(2,5-dimethylphenyl)hydrazinylidene]-2,6-dioxo-4-phenylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)/C=C\2/C(=NN(C2=O)C3=CC=CC(=C3)C(=O)O)C

DOS

IR

Vibrations