Geometry & MOs

Info

ID:	24860
PubChem CID:	613930
Reduced:	O4C13H20 (2)
Stoich.:	A4B13C20 (2)
Weight, g/mol:	480.272318
ΔH_f, kcal/mol:	-320.61
Dipole, Da:	6.69
IP(EA), eV:	-10.04(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,16-bis[1-(methoxymethoxy)propan-2-yl]-7,15-dimethyl-1,9-dioxacyclohexadeca-3,5,11,13-tetraene-2,10-dione

Drug info:

PubChemData

Smile

CC1C=CC=CC(=O)OC(C(C=CC=CC(=O)OC1C(C)COCOC)C)C(C)COCOC

DOS

IR

Vibrations