Geometry & MOs

Info

ID:	193575
PubChem CID:	78408539
Reduced:	ClO2N4C12H17 (1)
Stoich.:	AB2C4D12E17 (1)
Weight, g/mol:	340.166604
ΔH_f, kcal/mol:	-44.4
Dipole, Da:	7.3
IP(EA), eV:	-8.92(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

octyl 3-[(6-chloropyridazin-3-yl)hydrazinylidene]butanoate

Drug info:

PubChemData

Smile

CC(=NNC1=NN=C(C=C1)Cl)CC(=O)OC(C)(C)C

DOS

IR

Vibrations