Geometry & MOs

Info

ID:	382270
PubChem CID:	134973324
Reduced:	SeO2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	410.09963
ΔH_f, kcal/mol:	-60.11
Dipole, Da:	3.57
IP(EA), eV:	-8.84(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-[(1S)-1-(methoxymethoxy)ethyl]-1-(2-methoxy-2-phenylethyl)selanylbenzene

Drug info:

PubChemData

Smile

C[Se]C1CC(=O)OC1C2=CC=CC=C2

DOS

IR

Vibrations