Geometry & MOs

Info

ID:	441291
PubChem CID:	135233988
Reduced:	NO8C20H35 (1)
Stoich.:	AB8C20D35 (1)
Weight, g/mol:	441.13761
ΔH_f, kcal/mol:	-403.96
Dipole, Da:	2.95
IP(EA), eV:	-9.54(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-methyl-3-(methylamino)pentanoyl]oxyethyl 3-ethyl-3-iodo-4-methylpentanoate

Drug info:

PubChemData

Smile

CCCC(=O)OCC(COC(=O)CCC)(COC(=O)CCC)COC(=O)CNC

DOS

IR

Vibrations