Geometry & MOs

Info

ID:	218509
PubChem CID:	85089548
Reduced:	O6C29H30 (1)
Stoich.:	A6B29C30 (1)
Weight, g/mol:	474.298139
ΔH_f, kcal/mol:	-152.87
Dipole, Da:	3.21
IP(EA), eV:	-9.1(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 14-acetyloxy-2,5,11,18,18-pentamethyl-17,19-dioxabicyclo[14.3.1]icosa-4,6,10,12-tetraene-2-carboxylate

Drug info:

PubChemData

Smile

CC(=O)OC1=COC(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4

DOS

IR

Vibrations