Geometry & MOs

Info

ID:	310703
PubChem CID:	126584417
Reduced:	NO4C21H41 (1)
Stoich.:	AB4C21D41 (1)
Weight, g/mol:	259.178358
ΔH_f, kcal/mol:	-244.91
Dipole, Da:	2.01
IP(EA), eV:	-9.18(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-carboxypentyl(methyl)amino]hexanoic acid

Drug info:

PubChemData

Smile

CCCCC(C(=O)OCCCC)N(C)C(CCCC)C(=O)OCCCC

DOS

IR

Vibrations