Geometry & MOs

Info

ID:	387794
PubChem CID:	134986956
Reduced:	OSeH8C10 (1)
Stoich.:	ABC8D10 (1)
Weight, g/mol:	248.104859
ΔH_f, kcal/mol:	-7.11
Dipole, Da:	5.26
IP(EA), eV:	-8.77(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dimethoxy-2,6,8-trimethylchromen-4-one

Drug info:

PubChemData

Smile

CC1=CC(=O)[Se]C2=CC=CC=C12

DOS

IR

Vibrations