Geometry & MOs

Info

ID:	24397
PubChem CID:	609860
Reduced:	O4H10C11 (1)
Stoich.:	A4B10C11 (1)
Weight, g/mol:	206.057909
ΔH_f, kcal/mol:	-128.34
Dipole, Da:	7.41
IP(EA), eV:	-9.35(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,7-dimethoxychromen-2-one

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C(=CC(=O)O2)OC

DOS

IR

Vibrations