Geometry & MOs

Info

ID:	396311
PubChem CID:	135028046
Reduced:	ClO3H11C18 (1)
Stoich.:	AB3C11D18 (1)
Weight, g/mol:	353.98916
ΔH_f, kcal/mol:	-40.02
Dipole, Da:	4.59
IP(EA), eV:	-9.26(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-bromo-6-ethenyl-6H-chromeno[4,3-b]chromen-7-one

Drug info:

PubChemData

Smile

C=CC1C2=C(C3=CC=CC=C3O1)OC4=C(C2=O)C=C(C=C4)Cl

DOS

IR

Vibrations