Geometry & MOs

Info

ID:	24022
PubChem CID:	607466
Reduced:	O4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	266.151809
ΔH_f, kcal/mol:	-179.87
Dipole, Da:	3.09
IP(EA), eV:	-9.71(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(7-ethenyl-7-hydroxy-3,3-dimethyl-4-oxo-1-bicyclo[3.2.0]heptanyl)acetate

Drug info:

PubChemData

Smile

CCOC(=O)CC12CC(C(=O)C1CC2(C=C)O)(C)C

DOS

IR

Vibrations