Geometry & MOs

Info

ID:	441290
PubChem CID:	135233986
Reduced:	O5C19H36 (1)
Stoich.:	A5B19C36 (1)
Weight, g/mol:	417.236267
ΔH_f, kcal/mol:	-301.73
Dipole, Da:	3.9
IP(EA), eV:	-9.94(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,2-bis(butanoyloxymethyl)-3-[2-(methylamino)acetyl]oxypropyl] butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OCC(C)(C)OCCC(C)(C)OC(=O)CCC(C)C

DOS

IR

Vibrations