Geometry & MOs

Info

ID:	22304
PubChem CID:	596566
Reduced:	NO7H19C20 (1)
Stoich.:	AB7C19D20 (1)
Weight, g/mol:	385.116152
ΔH_f, kcal/mol:	-256.6
Dipole, Da:	6.42
IP(EA), eV:	-9.11(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(3,4-diacetyloxybenzoyl)amino]benzoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC(=O)C)OC(=O)C

DOS

IR

Vibrations