Geometry & MOs

Info

ID:	380556
PubChem CID:	134971038
Reduced:	O2C8H13 (2)
Stoich.:	A2B8C13 (2)
Weight, g/mol:	292.167459
ΔH_f, kcal/mol:	-210.35
Dipole, Da:	2.13
IP(EA), eV:	-9.33(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2R,10R,11R)-10-methyl-14-oxo-15-oxatricyclo[9.3.1.02,7]pentadec-7-en-10-yl] acetate

Drug info:

PubChemData

Smile

CC(=O)O[C@@]1(C[C@@H](O[C@@H]1CCCO)C2=CCCCC2)C

DOS

IR

Vibrations