Geometry & MOs

Info

ID:	326732
PubChem CID:	126688104
Reduced:	N5C15H33 (1)
Stoich.:	A5B15C33 (1)
Weight, g/mol:	247.141973
ΔH_f, kcal/mol:	-9.64
Dipole, Da:	4.12
IP(EA), eV:	-8.24(2.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-carboxyethyl(5-hydroxypentyl)amino]propanoic acid

Drug info:

PubChemData

Smile

CN1CCN(CC1C2CCCN2CCCN)CCCN

DOS

IR

Vibrations