Geometry & MOs

Info

ID:	401794
PubChem CID:	135052631
Reduced:	ClNOC3H6 (1)
Stoich.:	ABCD3E6 (1)
Weight, g/mol:	310.131742
ΔH_f, kcal/mol:	-59.16
Dipole, Da:	4.4
IP(EA), eV:	-10.57(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (4Z)-2-oxo-4-phenyl-4-(phenylhydrazinylidene)butanoate

Drug info:

PubChemData

Smile

C1COC=[NH+]1.[Cl-]

DOS

IR

Vibrations