Geometry & MOs

Info

ID:	44762
PubChem CID:	10505830
Reduced:	O10C25H48 (1)
Stoich.:	A10B25C48 (1)
Weight, g/mol:	508.318875
ΔH_f, kcal/mol:	-462.04
Dipole, Da:	1.88
IP(EA), eV:	-9.46(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4S)-13-(methoxymethoxy)tridecan-4-yl] (2S)-2-anthracen-9-yl-2-methoxyacetate

Drug info:

PubChemData

Smile

CCCCOCC1(COCCOCCOCCOCCOCCOC1)OCCOC2CCCCO2

DOS

IR

Vibrations