Geometry & MOs

Info

ID:	398368
PubChem CID:	135033002
Reduced:	O6C15H22 (1)
Stoich.:	A6B15C22 (1)
Weight, g/mol:	484.14744
ΔH_f, kcal/mol:	-273.39
Dipole, Da:	6.11
IP(EA), eV:	-9.76(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[phenyl-[[(5R,8R)-2,6,6,8-tetramethyl-8-tricyclo[5.3.1.01,5]undecanyl]oxy]-lambda3-iodanyl] acetate

Drug info:

PubChemData

Smile

CC1CC(C2(C13CC(=O)C([C@]2(COC(=O)C3)C)(C)O)O)O

DOS

IR

Vibrations