Geometry & MOs

Info

ID:	337236
PubChem CID:	127256801
Reduced:	O2N4C13H14 (1)
Stoich.:	A2B4C13D14 (1)
Weight, g/mol:	320.127326
ΔH_f, kcal/mol:	25.44
Dipole, Da:	9.01
IP(EA), eV:	-8.71(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C/C(=C(\C2=CC=CC=C2OC)/NN)/C(=O)N=N1

DOS

IR

Vibrations