Geometry & MOs

Info

ID:	337854
PubChem CID:	127258477
Reduced:	SeO2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	316.113316
ΔH_f, kcal/mol:	-80.12
Dipole, Da:	2.13
IP(EA), eV:	-8.53(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxy-2-phenylsulfanylphenyl)methyl butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OCC[Se]C1=CC=CC=C1

DOS

IR

Vibrations