Geometry & MOs

Info

ID:	221856
PubChem CID:	85291436
Reduced:	O5C14H22 (1)
Stoich.:	A5B14C22 (1)
Weight, g/mol:	270.146724
ΔH_f, kcal/mol:	-252.54
Dipole, Da:	6.2
IP(EA), eV:	-9.99(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-methoxy-3a-methyl-4-(2-oxopropyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]furan-5-yl] acetate

Drug info:

PubChemData

Smile

CC(=O)OC1CCC2(C(CCC(=O)O2)OC1(C)C)C

DOS

IR

Vibrations