Geometry & MOs

Info

ID:	232705
PubChem CID:	87576760
Reduced:	AsNO3C32H34 (1)
Stoich.:	ABC3D32E34 (1)
Weight, g/mol:	348.178418
ΔH_f, kcal/mol:	33.8
Dipole, Da:	5.06
IP(EA), eV:	-7.83(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-[2-(10-hydroxydecoxy)-2-oxoethyl]butanedioic acid

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)OC)N(CC2=CC=CC=C2)CC(C3=CC(=C(C=C3)OCC4=CC=CC=C4)[As])O

DOS

IR

Vibrations