Geometry & MOs

Info

ID:	226772
PubChem CID:	87558214
Reduced:	AlOC12H19 (1)
Stoich.:	ABC12D19 (1)
Weight, g/mol:	333.279667
ΔH_f, kcal/mol:	-90.93
Dipole, Da:	1.98
IP(EA), eV:	-8.59(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminoacetate;tetrabutylphosphanium

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)O[Al](CC)CC

DOS

IR

Vibrations