Geometry & MOs

Info

ID:	299064
PubChem CID:	117670454
Reduced:	O2N3C6H13 (1)
Stoich.:	A2B3C6D13 (1)
Weight, g/mol:	194.080376
ΔH_f, kcal/mol:	-47.65
Dipole, Da:	4.56
IP(EA), eV:	-9.52(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

amino (2S)-2-(aminodiazenyl)-2-phenylacetate

Drug info:

PubChemData

Smile

C1CCN([C@@H](C1)C(=O)ON)N

DOS

IR

Vibrations