Geometry & MOs

Info

ID:	396556
PubChem CID:	135028760
Reduced:	SiO2C11H22 (2)
Stoich.:	AB2C11D22 (2)
Weight, g/mol:	421.06243
ΔH_f, kcal/mol:	-298.46
Dipole, Da:	2.51
IP(EA), eV:	-8.78(0.85)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[acetyloxy-[4-[(3-methylimidazolidin-1-ium-1-yl)methyl]phenyl]-lambda3-iodanyl] acetate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC#C[C@@H](C[C@@H]1[C@H](CCCO1)O[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations