Geometry & MOs

Info

ID:	200870
PubChem CID:	79457237
Reduced:	N2O5C13H16 (1)
Stoich.:	A2B5C13D16 (1)
Weight, g/mol:	321.017078
ΔH_f, kcal/mol:	-199.01
Dipole, Da:	7.6
IP(EA), eV:	-9.24(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(3,5-dichloro-4-methoxybenzoyl)amino]ethoxy]acetic acid

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)C(=O)NCCOCC(=O)O

DOS

IR

Vibrations