Geometry & MOs

Info

ID:	207231
PubChem CID:	80363426
Reduced:	NO4C12H23 (1)
Stoich.:	AB4C12D23 (1)
Weight, g/mol:	267.110673
ΔH_f, kcal/mol:	-212.44
Dipole, Da:	6.29
IP(EA), eV:	-10.07(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-ethoxybutanoylamino)-2-hydroxybenzoic acid

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)O)NC(=O)CC(C)COC

DOS

IR

Vibrations