Geometry & MOs

Info

ID:	233378
PubChem CID:	89854493
Reduced:	O6C9H16 (1)
Stoich.:	A6B9C16 (1)
Weight, g/mol:	229.108086
ΔH_f, kcal/mol:	-289.11
Dipole, Da:	5.8
IP(EA), eV:	-10.83(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxyethyl(trimethyl)azanium;2-hydroxypropanoic acid;chloride

Drug info:

PubChemData

Smile

CCCCC(=O)OC(C)C(C(=O)O)(O)O

DOS

IR

Vibrations