Geometry & MOs

Info

ID:	46791
PubChem CID:	10527371
Reduced:	SN4C27H34 (1)
Stoich.:	AB4C27D34 (1)
Weight, g/mol:	446.260084
ΔH_f, kcal/mol:	69.23
Dipole, Da:	0.7
IP(EA), eV:	-8.08(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-benzyl-3-[(3R,4S)-2-oxo-4-[(1S)-1-tri(propan-2-yl)silyloxyethyl]azetidin-3-yl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1CN(CCC1SC2=NC3=CC=CC=C3C=C2)CCCN4CCN(CC4)C5=CC=CC=C5

DOS

IR

Vibrations