Geometry & MOs

Info

ID:	336533
PubChem CID:	127255540
Reduced:	ClO2N4C11H25 (1)
Stoich.:	AB2C4D11E25 (1)
Weight, g/mol:	244.189926
ΔH_f, kcal/mol:	-134.15
Dipole, Da:	4.43
IP(EA), eV:	-9.64(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-6-[[amino(diethylamino)methylidene]amino]hexanoic acid

Drug info:

PubChemData

Smile

CCN(CC)C(=NCCCC[C@@H](C(=O)O)N)N.Cl

DOS

IR

Vibrations