Geometry & MOs

Info

ID:	49364
PubChem CID:	11532920
Reduced:	OCl2N6C23H24 (1)
Stoich.:	AB2C6D23E24 (1)
Weight, g/mol:	471.0938
ΔH_f, kcal/mol:	70.87
Dipole, Da:	2.89
IP(EA), eV:	-8.85(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2S)-2-[(4S,5S)-4-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-methyl-2-oxo-1,3-oxazolidin-5-yl]-2-iodoacetate

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)OCCN3CCC(CC3)N4C=NC5=C4N=CC=C5

DOS

IR

Vibrations