Geometry & MOs

Info

ID:	12338
PubChem CID:	135282
Reduced:	O4N5C6H13 (1)
Stoich.:	A4B5C6D13 (1)
Weight, g/mol:	219.096754
ΔH_f, kcal/mol:	-74.63
Dipole, Da:	6.49
IP(EA), eV:	-9.96(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations