Geometry & MOs

Info

ID:	224313
PubChem CID:	85341289
Reduced:	O2H8C9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	297.17602
ΔH_f, kcal/mol:	-89.85
Dipole, Da:	3.21
IP(EA), eV:	-9.0(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(4-hydroxybut-2-ynyl)azetidin-2-one

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)COCC3C4C(=O)C=CC(O3)O4

DOS

IR

Vibrations