Geometry & MOs

Info

ID:	297866
PubChem CID:	117635143
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	307.167436
ΔH_f, kcal/mol:	-160.87
Dipole, Da:	3.16
IP(EA), eV:	-8.9(0.05)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-[2-(acetyloxymethyl)-3-methoxy-2-methylpropanoyl]oxypropyl-trimethylphosphanium

Drug info:

PubChemData

Smile

CC(C)O[C@@H](CNC(=C)CCC(=O)O)C1=CC=C(C=C1)O

DOS

IR

Vibrations