Geometry & MOs

Info

ID:	299074
PubChem CID:	117670511
Reduced:	O2N4C13H14 (1)
Stoich.:	A2B4C13D14 (1)
Weight, g/mol:	258.111676
ΔH_f, kcal/mol:	36.12
Dipole, Da:	2.61
IP(EA), eV:	-8.85(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

amino (2S)-2-(aminodiazenyl)-3-naphthalen-2-ylpropanoate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2C[C@@H](C(=O)ON)N=NN

DOS

IR

Vibrations