Geometry & MOs

Info

ID:	24390
PubChem CID:	609839
Reduced:	O4H10C11 (1)
Stoich.:	A4B10C11 (1)
Weight, g/mol:	206.057909
ΔH_f, kcal/mol:	-112.6
Dipole, Da:	7.09
IP(EA), eV:	-8.57(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,8-dimethoxychromen-2-one

Drug info:

PubChemData

Smile

COC1=C2C=CC(=O)OC2=C(C=C1)OC

DOS

IR

Vibrations