Geometry & MOs

Info

ID:	46075
PubChem CID:	10521175
Reduced:	FNO3C20H20 (1)
Stoich.:	ABC3D20E20 (1)
Weight, g/mol:	341.202235
ΔH_f, kcal/mol:	-119.51
Dipole, Da:	2.27
IP(EA), eV:	-8.94(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-oxo-2-[(2S)-oxolan-2-yl]ethyl]azetidin-2-one

Drug info:

PubChemData

Smile

CCOC(=O)C1C(CN=C1C2=CC=C(C=C2)OC)C3=CC(=CC=C3)F

DOS

IR

Vibrations