Geometry & MOs

Info

ID:	18413
PubChem CID:	540666
Reduced:	O6C12H19 (2)
Stoich.:	A6B12C19 (2)
Weight, g/mol:	518.236327
ΔH_f, kcal/mol:	-613.21
Dipole, Da:	6.45
IP(EA), eV:	-10.75(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5,7,9,11-pentaacetyloxy-10-methylundecyl) acetate

Drug info:

PubChemData

Smile

CC(COC(=O)C)C(CC(CC(CC(CCOC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations