Geometry & MOs

Info

ID:	23223
PubChem CID:	602883
Reduced:	O3C16H16 (1)
Stoich.:	A3B16C16 (1)
Weight, g/mol:	256.109944
ΔH_f, kcal/mol:	-76.92
Dipole, Da:	2.4
IP(EA), eV:	-8.54(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4,9b-dimethyl-1H-dibenzofuran-1-carboxylate

Drug info:

PubChemData

Smile

CC1=C2C(C(C=C1)C(=O)OC)(C3=CC=CC=C3O2)C

DOS

IR

Vibrations