Geometry & MOs

Info

ID:	299649
PubChem CID:	117688279
Reduced:	O2N4C7H12 (1)
Stoich.:	A2B4C7D12 (1)
Weight, g/mol:	185.103851
ΔH_f, kcal/mol:	-35.14
Dipole, Da:	5.51
IP(EA), eV:	-10.11(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(1R,3S,4S)-3-(carboxyamino)-4-methylcyclopentyl]imino-iminoazanium

Drug info:

PubChemData

Smile

C[C@H]1C[C@H](C[C@@H]1NC(=O)O)N=[N+]=[N-]

DOS

IR

Vibrations