Geometry & MOs

Info

ID:	299067
PubChem CID:	117670483
Reduced:	N2O3C11H14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	394.90516
ΔH_f, kcal/mol:	-76.09
Dipole, Da:	1.63
IP(EA), eV:	-9.82(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

amino (2S)-2-(aminodiazenyl)-3-(3,5-dibromo-4-nitrosophenyl)propanoate

Drug info:

PubChemData

Smile

CC(=O)C1=CC=CC(=C1)C[C@@H](C(=O)ON)N

DOS

IR

Vibrations