Geometry & MOs

Info

ID:	148844
PubChem CID:	53788513
Reduced:	N3O3C11H17 (1)
Stoich.:	A3B3C11D17 (1)
Weight, g/mol:	240.134816
ΔH_f, kcal/mol:	-96.71
Dipole, Da:	3.46
IP(EA), eV:	-9.78(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-hydroxy-2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]ethenediazonium

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)C=[N+]=[N-]

DOS

IR

Vibrations