Geometry & MOs

Info

ID:	52389
PubChem CID:	12015238
Reduced:	NO7C22H23 (1)
Stoich.:	AB7C22D23 (1)
Weight, g/mol:	285.100108
ΔH_f, kcal/mol:	-268.58
Dipole, Da:	4.72
IP(EA), eV:	-9.32(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-amino-5-(2-hydroxybenzoyl)benzoate

Drug info:

PubChemData

Smile

CCOC(=O)C1C(C(=C(NC1=O)C)C(=O)OCC)C2=COC3=C(C2=O)C=C(C=C3)C

DOS

IR

Vibrations