Geometry & MOs

Info

ID:	389961
PubChem CID:	134996259
Reduced:	SO4C9H12 (1)
Stoich.:	AB4C9D12 (1)
Weight, g/mol:	314.04212
ΔH_f, kcal/mol:	-151.96
Dipole, Da:	4.66
IP(EA), eV:	-10.5(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-4-methyl-2-phenylseleninylpent-2-enoate

Drug info:

PubChemData

Smile

CC(COS(=O)(=O)C1=CC=CC=C1)O

DOS

IR

Vibrations