Geometry & MOs

Info

ID:	340316
PubChem CID:	127262327
Reduced:	ClOC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	232.14633
ΔH_f, kcal/mol:	-52.14
Dipole, Da:	4.69
IP(EA), eV:	-9.45(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(9E)-3,6,10-trimethyl-6,7,8,11-tetrahydro-5H-cyclodeca[b]furan-4-one

Drug info:

PubChemData

Smile

CC(=C[C@@H]1[C@@H](C(=O)C1(C)C)Cl)C

DOS

IR

Vibrations