Geometry & MOs

Info

ID:	2729
PubChem CID:	8417
Reduced:	O4H10C11 (1)
Stoich.:	A4B10C11 (1)
Weight, g/mol:	206.057909
ΔH_f, kcal/mol:	-115.97
Dipole, Da:	4.93
IP(EA), eV:	-8.74(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dimethoxychromen-2-one

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)C=CC(=O)O2)OC

DOS

IR

Vibrations