Geometry & MOs

Info

ID:	232710
PubChem CID:	87576780
Reduced:	AsO2F3H8C10 (1)
Stoich.:	AB2C3D8E10 (1)
Weight, g/mol:	276.132136
ΔH_f, kcal/mol:	-132.74
Dipole, Da:	4.23
IP(EA), eV:	-8.87(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-[2-(2-acetamidoethoxy)ethoxy]acetyl]amino]propanoic acid

Drug info:

PubChemData

Smile

C1=C(C(=CC(=C1F)F)F)CC(CC(=O)O)[As]

DOS

IR

Vibrations