Geometry & MOs

Info

ID:	193572
PubChem CID:	78408536
Reduced:	ClO2N4C11H15 (1)
Stoich.:	AB2C4D11E15 (1)
Weight, g/mol:	270.088353
ΔH_f, kcal/mol:	-31.24
Dipole, Da:	5.7
IP(EA), eV:	-8.98(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(=NNC1=NN=C(C=C1)Cl)CC(=O)OCC

DOS

IR

Vibrations