Geometry & MOs

Info

ID:	299061
PubChem CID:	117670429
Reduced:	N2O3C11H16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	156.064726
ΔH_f, kcal/mol:	-73.57
Dipole, Da:	4.14
IP(EA), eV:	-9.49(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

amino (2S)-2-(aminodiazenyl)pent-4-ynoate

Drug info:

PubChemData

Smile

C[C@H]([C@@H](C(=O)ON)N)OCC1=CC=CC=C1

DOS

IR

Vibrations