Geometry & MOs

Info

ID:	406564
PubChem CID:	135078054
Reduced:	SeO2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	212.104859
ΔH_f, kcal/mol:	-54.45
Dipole, Da:	3.03
IP(EA), eV:	-8.54(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C\[C@H](CC=C)[Se]C1=CC=CC=C1)/C

DOS

IR

Vibrations