Geometry & MOs

Info

ID:	381914
PubChem CID:	134972778
Reduced:	NSSiO4C17H27 (1)
Stoich.:	ABCD4E17F27 (1)
Weight, g/mol:	415.217885
ΔH_f, kcal/mol:	-189.05
Dipole, Da:	6.29
IP(EA), eV:	-8.75(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]pent-2-ynyl benzoate

Drug info:

PubChemData

Smile

C[C@H](C1[C@H](NC1=O)S(=O)(=O)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations