Geometry & MOs

Info

ID:	43800
PubChem CID:	10321808
Reduced:	O2N3C9H14 (2)
Stoich.:	A2B3C9D14 (2)
Weight, g/mol:	455.110342
ΔH_f, kcal/mol:	-154.32
Dipole, Da:	5.97
IP(EA), eV:	-9.6(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	4

Chem-info

IUPAC name:

dimagnesium;2-ethoxy-3-[4-[2-(4-methylsulfonyloxyphenyl)ethylamino]phenyl]propanoic acid

Drug info:

PubChemData

Smile

CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)O)N

DOS

IR

Vibrations