Geometry & MOs

Info

ID:	200878
PubChem CID:	79457516
Reduced:	NO5C9H17 (1)
Stoich.:	AB5C9D17 (1)
Weight, g/mol:	348.9811
ΔH_f, kcal/mol:	-229.21
Dipole, Da:	5.25
IP(EA), eV:	-9.88(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(2-iodobenzoyl)amino]ethoxy]acetic acid

Drug info:

PubChemData

Smile

CCOCCC(=O)NCCOCC(=O)O

DOS

IR

Vibrations