Geometry & MOs

Info

ID:	382840
PubChem CID:	134974221
Reduced:	F3N3H4C6 (2)
Stoich.:	A3B3C4D6 (2)
Weight, g/mol:	348.168522
ΔH_f, kcal/mol:	-178.79
Dipole, Da:	6.63
IP(EA), eV:	-9.95(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(1S)-1-[(4R)-3-benzyl-4-methyl-2,5-dioxo-1,3-oxazolidin-4-yl]ethyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=NC2=NC(=NN12)N3C(=CC(=N3)C)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations