Geometry & MOs

Info

ID:	387224
PubChem CID:	134984479
Reduced:	O4N5C10H17 (1)
Stoich.:	A4B5C10D17 (1)
Weight, g/mol:	343.13322
ΔH_f, kcal/mol:	-66.8
Dipole, Da:	5.26
IP(EA), eV:	-9.37(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-benzoyl-4-[2-(2-fluoroethylimino)hydrazinyl]benzoate

Drug info:

PubChemData

Smile

CCOC(=O)C\1=CN=N/C1=N\NN(CCO)CCO

DOS

IR

Vibrations