Geometry & MOs

Info

ID:	299062
PubChem CID:	117670430
Reduced:	O2N4C5H8 (1)
Stoich.:	A2B4C5D8 (1)
Weight, g/mol:	174.111676
ΔH_f, kcal/mol:	40.65
Dipole, Da:	3.88
IP(EA), eV:	-9.98(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

amino (2S)-2-(aminodiazenyl)hexanoate

Drug info:

PubChemData

Smile

C#CC[C@@H](C(=O)ON)N=NN

DOS

IR

Vibrations