Geometry & MOs

Info

ID:	173240
PubChem CID:	75611627
Reduced:	FN3O4C18H18 (1)
Stoich.:	AB3C4D18E18 (1)
Weight, g/mol:	473.077848
ΔH_f, kcal/mol:	-136.62
Dipole, Da:	2.29
IP(EA), eV:	-9.37(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[[(3-nitrobenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 3-chlorobenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)NN=CC2=CC=C(C=C2)F

DOS

IR

Vibrations