Geometry & MOs

Info

ID:	25143
PubChem CID:	619509
Reduced:	N2O2C5H5 (2)
Stoich.:	A2B2C5D5 (2)
Weight, g/mol:	250.120509
ΔH_f, kcal/mol:	-94.01
Dipole, Da:	0.37
IP(EA), eV:	-10.0(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,8-dimethoxy-1,2,3,4,4a,9b-hexahydrodibenzofuran-1-ol

Drug info:

PubChemData

Smile

COC(=O)C1=C(NN=C1)C2=C(C=NN2)C(=O)OC

DOS

IR

Vibrations