Geometry & MOs

Info

ID:	389431
PubChem CID:	134992875
Reduced:	BrOSi2C10H23 (1)
Stoich.:	ABC2D10E23 (1)
Weight, g/mol:	331.00693
ΔH_f, kcal/mol:	-115.22
Dipole, Da:	2.15
IP(EA), eV:	-9.52(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(iodomethyl)-3-[(1S)-1-phenylethyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C[Si](C)(C)/C=C/[C@H]([C@H]([Si](C)(C)C)Br)O

DOS

IR

Vibrations