Geometry & MOs

Info

ID:	25241
PubChem CID:	621346
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	260.068473
ΔH_f, kcal/mol:	-33.96
Dipole, Da:	2.32
IP(EA), eV:	-9.71(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-5,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one

Drug info:

PubChemData

Smile

CN1C(C(C(=O)N(C1=O)C)N=CC2=CC=CC=C2)N

DOS

IR

Vibrations