Geometry & MOs

Info

ID:	400804
PubChem CID:	135049146
Reduced:	FeSi2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	329.192902
ΔH_f, kcal/mol:	155.21
Dipole, Da:	16.82
IP(EA), eV:	-5.86(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3-[(Z)-2-chloro-1-dibutylboranyloxyethenyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C[Si](C)(C)[C]1[CH][CH][CH][CH]1.C[Si](C)(C)[C]1[CH][CH][CH][CH]1.[Fe]

DOS

IR

Vibrations