Geometry & MOs

Info

ID:	28928
PubChem CID:	830720
Reduced:	ClFNO2H9C13 (1)
Stoich.:	ABCD2E9F13 (1)
Weight, g/mol:	332.116092
ΔH_f, kcal/mol:	-90.44
Dipole, Da:	5.25
IP(EA), eV:	-8.87(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(benzoylhydrazinylidene)methyl]naphthalen-2-yl] acetate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC2=C(C=CC(=C2)Cl)O)F

DOS

IR

Vibrations