Geometry & MOs

Info

ID:	224766
PubChem CID:	85349459
Reduced:	SiO3C14H28 (1)
Stoich.:	AB3C14D28 (1)
Weight, g/mol:	281.105193
ΔH_f, kcal/mol:	-217.16
Dipole, Da:	3.78
IP(EA), eV:	-8.86(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(9H-fluoren-2-yl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1CCC(OC1O[Si](C)(C)C(C)(C)C)CC=O

DOS

IR

Vibrations