Geometry & MOs

Info

ID:	395034
PubChem CID:	135024486
Reduced:	O4C11H22 (1)
Stoich.:	A4B11C22 (1)
Weight, g/mol:	316.01305
ΔH_f, kcal/mol:	-84.92
Dipole, Da:	2.98
IP(EA), eV:	-9.99(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(4aS,9bS)-9b-ethenyl-6-methoxy-4,4a-dihydro-3H-dibenzofuran;yttrium

Drug info:

PubChemData

Smile

CC(C)(C)C1CCC(CC1)C(OO)OO

DOS

IR

Vibrations