Geometry & MOs

Info

ID:	24734
PubChem CID:	612800
Reduced:	O4C15H16 (1)
Stoich.:	A4B15C16 (1)
Weight, g/mol:	260.104859
ΔH_f, kcal/mol:	-132.81
Dipole, Da:	1.53
IP(EA), eV:	-8.28(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1=C(C=C2C(=C1)C3=C(O2)CCCC3)OC

DOS

IR

Vibrations