Geometry & MOs

Info

ID:	193582
PubChem CID:	78408546
Reduced:	ClO2N4C11H15 (1)
Stoich.:	AB2C4D11E15 (1)
Weight, g/mol:	286.046882
ΔH_f, kcal/mol:	-30.84
Dipole, Da:	7.33
IP(EA), eV:	-8.94(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-[(6-chloropyridazin-3-yl)hydrazinylidene]butanedioate

Drug info:

PubChemData

Smile

CCOC(=O)CCC(=NNC1=NN=C(C=C1)Cl)C

DOS

IR

Vibrations