Geometry & MOs

Info

ID:	387446
PubChem CID:	134985406
Reduced:	CoN2O2C10H13 (1)
Stoich.:	AB2C2D10E13 (1)
Weight, g/mol:	128.058578
ΔH_f, kcal/mol:	85.56
Dipole, Da:	13.32
IP(EA), eV:	-10.83(-6.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R)-1,2-dinitrosocyclopentane

Drug info:

PubChemData

Smile

C1C[C@H]([C@H](C1)N=O)N=O.C1=C[CH]C=C1.[Co]

DOS

IR

Vibrations