Geometry & MOs

Info

ID:	398580
PubChem CID:	135034028
Reduced:	SeO9C20H24 (1)
Stoich.:	AB9C20D24 (1)
Weight, g/mol:	336.171893
ΔH_f, kcal/mol:	-380.42
Dipole, Da:	1.11
IP(EA), eV:	-8.57(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(methylsulfonimidoyl)butanoate

Drug info:

PubChemData

Smile

CC(=O)OCC1[C@H](C(C([C@H](O1)[Se]C2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations