Geometry & MOs

Info

ID:	336534
PubChem CID:	127255541
Reduced:	O2N4C11H24 (1)
Stoich.:	A2B4C11D24 (1)
Weight, g/mol:	280.166604
ΔH_f, kcal/mol:	-92.86
Dipole, Da:	3.32
IP(EA), eV:	-8.74(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-6-[[amino(diethylamino)methylidene]amino]hexanoic acid;hydrochloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations