Geometry & MOs

Info

ID:	82360
PubChem CID:	49855937
Reduced:	Cl2O4H10C11 (1)
Stoich.:	A2B4C10D11 (1)
Weight, g/mol:	240.018936
ΔH_f, kcal/mol:	-136.24
Dipole, Da:	6.42
IP(EA), eV:	-9.41(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5,7-dimethoxychromen-4-one

Drug info:

PubChemData

Smile

COC1=CC(=C(C(=C1)OC)C(=O)C=C(Cl)Cl)O

DOS

IR

Vibrations