Geometry & MOs

Info

ID:	7452
PubChem CID:	72734
Reduced:	OH4C5 (3)
Stoich.:	AB4C5 (3)
Weight, g/mol:	240.078644
ΔH_f, kcal/mol:	-61.74
Dipole, Da:	0.93
IP(EA), eV:	-9.19(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylbenzo[g]chromene-5,10-dione

Drug info:

PubChemData

Smile

CC1(C=CC2=C(O1)C(=O)C3=CC=CC=C3C2=O)C

DOS

IR

Vibrations