Geometry & MOs

Info

ID:	388477
PubChem CID:	134989259
Reduced:	NSC2F2Cl3 (1)
Stoich.:	ABC2D2E3 (1)
Weight, g/mol:	296.03155
ΔH_f, kcal/mol:	-92.02
Dipole, Da:	2.16
IP(EA), eV:	-10.12(-2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butyl-2-hydroxy-6-methylselenochromen-4-one

Drug info:

PubChemData

Smile

C(=N/C(F)(F)Cl)(\SCl)/Cl

DOS

IR

Vibrations