Geometry & MOs

Info

ID:	195026
PubChem CID:	78623713
Reduced:	SN3O5C18H25 (1)
Stoich.:	AB3C5D18E25 (1)
Weight, g/mol:	292.072703
ΔH_f, kcal/mol:	-170.07
Dipole, Da:	2.57
IP(EA), eV:	-9.14(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-5-[2-[1-(2-methoxyphenyl)ethylidene]hydrazinyl]-4H-pyridazin-3-one

Drug info:

PubChemData

Smile

CCN(C1CCS(=O)(=O)C1)C(=O)COC(=O)C2CC(NN2)C3=CC=CC=C3

DOS

IR

Vibrations