Geometry & MOs

Info

ID:	387455
PubChem CID:	134985443
Reduced:	N3F6H15C16 (1)
Stoich.:	A3B6C15D16 (1)
Weight, g/mol:	339.183444
ΔH_f, kcal/mol:	-227.62
Dipole, Da:	4.44
IP(EA), eV:	-9.7(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (3R,5S)-3-benzyl-5-phenyl-1,2-oxazolidine-2-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N(C(F)(F)F)NC(F)(F)F

DOS

IR

Vibrations