Geometry & MOs

Info

ID:	219661
PubChem CID:	85164395
Reduced:	F3N4O4C28H33 (1)
Stoich.:	A3B4C4D28E33 (1)
Weight, g/mol:	546.330911
ΔH_f, kcal/mol:	-233.36
Dipole, Da:	6.5
IP(EA), eV:	-8.66(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[tert-butyl(dimethyl)silyl]-2-oxo-4-[1-tri(propan-2-yl)silyloxyethyl]azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1CCC(N1CCCCCN2C3=CC=CC=C3OC(C2=O)C4=CC(=CC=C4)C(=NOC(=O)C(F)(F)F)N)C

DOS

IR

Vibrations