Geometry & MOs

Info

ID:	232368
PubChem CID:	87576081
Reduced:	FN2O4H21C22 (1)
Stoich.:	AB2C4D21E22 (1)
Weight, g/mol:	286.003095
ΔH_f, kcal/mol:	-176.16
Dipole, Da:	7.12
IP(EA), eV:	-8.93(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(carboxymethoxy)ethoxy]ethoxy]acetic acid;zinc

Drug info:

PubChemData

Smile

CCOC(=O)CCC1=C(NC2=C1C(=O)CCC2)/C=C/3\C4=C(C=CC(=C4)F)NC3=O

DOS

IR

Vibrations