Geometry & MOs

Info

ID:	36903
PubChem CID:	8014498
Reduced:	ClFNO5H17C19 (1)
Stoich.:	ABCD5E17F19 (1)
Weight, g/mol:	341.137556
ΔH_f, kcal/mol:	-230.95
Dipole, Da:	1.38
IP(EA), eV:	-9.2(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(4-phenyldiazenylanilino)ethyl] 2-ethoxyacetate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CC2=C(C=CC=C2Cl)F

DOS

IR

Vibrations