Geometry & MOs

Info

ID:	221885
PubChem CID:	85292022
Reduced:	NO4C18H27 (1)
Stoich.:	AB4C18D27 (1)
Weight, g/mol:	327.186585
ΔH_f, kcal/mol:	-163.84
Dipole, Da:	6.24
IP(EA), eV:	-9.83(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-acetyl-1-[tert-butyl(dimethyl)silyl]-4-oxoazetidine-2-carboxylate

Drug info:

PubChemData

Smile

C1CC2(C(C1CC#N)CC=CCCCC3OCCO3)OCCO2

DOS

IR

Vibrations