Geometry & MOs

Info

ID:	390682
PubChem CID:	135000354
Reduced:	NO4C14H23 (1)
Stoich.:	AB4C14D23 (1)
Weight, g/mol:	219.99787
ΔH_f, kcal/mol:	-171.33
Dipole, Da:	4.52
IP(EA), eV:	-9.5(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-oxo-1-phenylpropan-2-yl)selanyllithium

Drug info:

PubChemData

Smile

CCCCO[C@H]1C[C@@]1(C(=O)N2CCCC2)C(=O)OC

DOS

IR

Vibrations