Geometry & MOs

Info

ID:	46860
PubChem CID:	10527969
Reduced:	N4O4C25H40 (1)
Stoich.:	A4B4C25D40 (1)
Weight, g/mol:	460.275734
ΔH_f, kcal/mol:	-140.36
Dipole, Da:	3.44
IP(EA), eV:	-9.33(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3-[(2R,3R)-1-benzyl-2-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-3-yl]-4-tert-butyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCCCC[C@H](CC(=O)NOCC1=CC=CC=C1)C(=O)N2[C@@H](CCCN2)C(=O)N(CC)CC

DOS

IR

Vibrations