Geometry & MOs

Info

ID:	387804
PubChem CID:	134986997
Reduced:	ON3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	223.97404
ΔH_f, kcal/mol:	1.0
Dipole, Da:	6.73
IP(EA), eV:	-9.37(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methylselenochromen-4-one

Drug info:

PubChemData

Smile

CCC(C)OC1=NC(=C(N=C1C#N)C)C

DOS

IR

Vibrations