Geometry & MOs

Info

ID:	191063
PubChem CID:	78100673
Reduced:	O4C11H18 (2)
Stoich.:	A4B11C18 (2)
Weight, g/mol:	400.246104
ΔH_f, kcal/mol:	-309.21
Dipole, Da:	6.13
IP(EA), eV:	-9.28(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,9-dimethoxy-2,2,8,9-tetramethyl-6-pentoxy-6,6a,10a,10b-tetrahydro-4H-[1,4]dioxino[2,3-h][1,3]benzodioxine

Drug info:

PubChemData

Smile

CCCCCCCOC1C=C(C(=O)C2C1OC(C(O2)(C)OC)(C)OC)COC(=O)C

DOS

IR

Vibrations