Geometry & MOs

Info

ID:	428494
PubChem CID:	135167544
Reduced:	O2H5C9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	304.073559
ΔH_f, kcal/mol:	-69.37
Dipole, Da:	2.53
IP(EA), eV:	-8.91(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-[1,4]benzodioxino[7,8-b]xanthen-8-one

Drug info:

PubChemData

Smile

C1OC2=CC3=CC4=C(C=C3C=C2O1)OC5=CC=CC=C5C4=O

DOS

IR

Vibrations