Geometry & MOs

Info

ID:	12331
PubChem CID:	135119
Reduced:	ClO4N5C6H14 (1)
Stoich.:	AB4C5D6E14 (1)
Weight, g/mol:	255.073432
ΔH_f, kcal/mol:	-114.52
Dipole, Da:	9.44
IP(EA), eV:	-10.17(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoic acid;hydrochloride

Drug info:

PubChemData

Smile

C(C[C@@H](C(=O)O)N)CN=C(N)N[N+](=O)[O-].Cl

DOS

IR

Vibrations