Geometry & MOs

Info

ID:	217194
PubChem CID:	85087405
Reduced:	NSO2C20H23 (1)
Stoich.:	ABC2D20E23 (1)
Weight, g/mol:	341.202235
ΔH_f, kcal/mol:	-27.23
Dipole, Da:	3.12
IP(EA), eV:	-9.27(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]but-3-enyl acetate

Drug info:

PubChemData

Smile

CCC12CCCN3C14C(CC2)CC(C3=O)(C(=O)S4)C5=CC=CC=C5

DOS

IR

Vibrations