Geometry & MOs

Info

ID:	388248
PubChem CID:	134988648
Reduced:	BrO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	383.8599
ΔH_f, kcal/mol:	-62.54
Dipole, Da:	3.32
IP(EA), eV:	-9.04(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-phenylselanyl-1,3-diselenane

Drug info:

PubChemData

Smile

C[C@]1(C[C@H]2[C@H](C2(C)C)C[C@H]1Br)OC=C=O

DOS

IR

Vibrations