Geometry & MOs

Info

ID:	388093
PubChem CID:	134988151
Reduced:	SeN2C15H28 (1)
Stoich.:	AB2C15D28 (1)
Weight, g/mol:	215.094629
ΔH_f, kcal/mol:	3.98
Dipole, Da:	1.84
IP(EA), eV:	-8.3(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3-[(1Z)-buta-1,3-dienyl]-4-phenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)/C=C\1/N=NC([Se]1)(C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations