Geometry & MOs

Info

ID:	337235
PubChem CID:	127256800
Reduced:	ON4H14C17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	258.111676
ΔH_f, kcal/mol:	98.88
Dipole, Da:	11.03
IP(EA), eV:	-8.62(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-4-[hydrazinyl-(2-methoxyphenyl)methylidene]-6-methylpyridazin-3-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C/C(=C(\C3=CC=CC=C3)/NN)/C(=O)N=N2

DOS

IR

Vibrations