Geometry & MOs

Info

ID:	299068
PubChem CID:	117670491
Reduced:	Br2O3N5C9H9 (1)
Stoich.:	A2B3C5D9E9 (1)
Weight, g/mol:	188.127326
ΔH_f, kcal/mol:	41.3
Dipole, Da:	5.81
IP(EA), eV:	-9.29(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

amino (2S)-2-(aminodiazenyl)-5-methylhexanoate

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1Br)N=O)Br)C[C@@H](C(=O)ON)N=NN

DOS

IR

Vibrations