Geometry & MOs

Info

ID:	2014
PubChem CID:	5585
Reduced:	O3H12C14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	228.078644
ΔH_f, kcal/mol:	-84.69
Dipole, Da:	6.71
IP(EA), eV:	-8.85(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5,9-trimethylfuro[3,2-g]chromen-7-one

Drug info:

PubChemData

Smile

CC1=CC(=O)OC2=C1C=C3C=C(OC3=C2C)C

DOS

IR

Vibrations