Geometry & MOs

Info

ID:	218671
PubChem CID:	85089789
Reduced:	OSiI2C14H28 (1)
Stoich.:	ABC2D14E28 (1)
Weight, g/mol:	494.147786
ΔH_f, kcal/mol:	-103.81
Dipole, Da:	1.18
IP(EA), eV:	-8.9(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[3-(1,3-dioxoisoindol-2-yl)-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]-3-phenylprop-2-ynyl] acetate

Drug info:

PubChemData

Smile

CC(C)(C)C(C=C(CI)I)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations