Geometry & MOs

Info

ID:	25000
PubChem CID:	616470
Reduced:	O6C17H18 (1)
Stoich.:	A6B17C18 (1)
Weight, g/mol:	318.110338
ΔH_f, kcal/mol:	-221.47
Dipole, Da:	4.21
IP(EA), eV:	-8.49(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-acetyloxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1CCCC2=C1C3=CC(=C(C=C3O2)OC)OC(=O)C

DOS

IR

Vibrations