Geometry & MOs

Info

ID:	299073
PubChem CID:	117670508
Reduced:	N2O2C5H10 (1)
Stoich.:	A2B2C5D10 (1)
Weight, g/mol:	258.111676
ΔH_f, kcal/mol:	-43.6
Dipole, Da:	2.7
IP(EA), eV:	-10.05(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

amino (2S)-2-(aminodiazenyl)-3-naphthalen-1-ylpropanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations