Geometry & MOs

Info

ID:	193574
PubChem CID:	78408538
Reduced:	ClO2N4C11H15 (1)
Stoich.:	AB2C4D11E15 (1)
Weight, g/mol:	284.104003
ΔH_f, kcal/mol:	-34.58
Dipole, Da:	3.49
IP(EA), eV:	-9.0(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(6-chloropyridazin-3-yl)hydrazinylidene]butanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations