Geometry & MOs

Info

ID:	26029
PubChem CID:	636496
Reduced:	O3H10C11 (2)
Stoich.:	A3B10C11 (2)
Weight, g/mol:	276.055322
ΔH_f, kcal/mol:	-178.15
Dipole, Da:	5.34
IP(EA), eV:	-8.44(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-7-methoxy-1,9-dimethyldibenzofuran-3-ol

Drug info:

PubChemData

Smile

CC1(C=CC2=C(O1)C=C3C(=C2OC)C(=O)C(=CO3)C4=C(C=C(C=C4)OC)O)C

DOS

IR

Vibrations