Geometry & MOs

Info

ID:	232170
PubChem CID:	87575639
Reduced:	OSeH6C9 (1)
Stoich.:	ABC6D9 (1)
Weight, g/mol:	872.731649
ΔH_f, kcal/mol:	11.53
Dipole, Da:	3.25
IP(EA), eV:	-8.81(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-3-[2-hydroxy-1-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-2-(3,7,11,15-tetramethylhexadecanoyloxy)propyl] 3,7,11,15-tetramethylhexadecanoate

Drug info:

PubChemData

Smile

C1=CC(=C2C=C[Se]C2=C1)C=O

DOS

IR

Vibrations