Geometry & MOs

Info

ID:	224464
PubChem CID:	85343487
Reduced:	NSiO6C31H45 (1)
Stoich.:	ABC6D31E45 (1)
Weight, g/mol:	557.170901
ΔH_f, kcal/mol:	-308.25
Dipole, Da:	3.54
IP(EA), eV:	-9.07(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-methyl-3-phenylmethoxypropyl)-1,3-thiazol-4-yl]methyl-triphenylphosphanium;chloride

Drug info:

PubChemData

Smile

CC(C=CCC(=O)OC)C(C(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)NC(=O)OC(C)(C)C)O

DOS

IR

Vibrations