Geometry & MOs

Info

ID:	219332
PubChem CID:	85098793
Reduced:	O10C47H80 (1)
Stoich.:	A10B47C80 (1)
Weight, g/mol:	804.699561
ΔH_f, kcal/mol:	-512.65
Dipole, Da:	4.87
IP(EA), eV:	-9.45(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCC=CCCCCCCCC(=O)OC(COC1C(C(C(C(O1)CO)O)O)O)COC(=O)CCCC=CCC=CCC=CCC=CCCCCC

DOS

IR

Vibrations