Geometry & MOs

Info

ID:	17466
PubChem CID:	500093
Reduced:	O2C11H17 (2)
Stoich.:	A2B11C17 (2)
Weight, g/mol:	362.24571
ΔH_f, kcal/mol:	-187.63
Dipole, Da:	3.68
IP(EA), eV:	-8.51(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5,8,11,15-tetramethyl-10,18-dioxatetracyclo[9.7.0.02,7.03,17]octadec-14-en-4-yl) acetate

Drug info:

PubChemData

Smile

CC1CC2C(COC3(CCC=C(CC4C(C2C3O4)C1OC(=O)C)C)C)C

DOS

IR

Vibrations