Geometry & MOs

Info

ID:	193573
PubChem CID:	78408537
Reduced:	ClO2N4C11H15 (1)
Stoich.:	AB2C4D11E15 (1)
Weight, g/mol:	270.088353
ΔH_f, kcal/mol:	-32.08
Dipole, Da:	7.49
IP(EA), eV:	-8.84(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 3-[(6-chloropyridazin-3-yl)hydrazinylidene]butanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations