Geometry & MOs

Info

ID:	24937
PubChem CID:	615076
Reduced:	O3H12C14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	228.078644
ΔH_f, kcal/mol:	-85.78
Dipole, Da:	7.98
IP(EA), eV:	-8.88(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5-trimethylfuro[3,2-g]chromen-7-one

Drug info:

PubChemData

Smile

CC1=CC(=O)OC2=CC3=C(C=C12)C(=C(O3)C)C

DOS

IR

Vibrations