Geometry & MOs

Info

ID:	232186
PubChem CID:	87575664
Reduced:	SN2O3C24H28 (1)
Stoich.:	AB2C3D24E28 (1)
Weight, g/mol:	309.02997
ΔH_f, kcal/mol:	-75.72
Dipole, Da:	7.69
IP(EA), eV:	-9.42(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	-6

Chem-info

IUPAC name:

1-cyclopenta-2,4-dien-1-yl-2-nitrobenzene;cyclopentane;nickel

Drug info:

PubChemData

Smile

C1CN(C(CC1C2=CC=CC=C2)[C@@H]3CNC[C@]34CCS(=O)(=O)C5=CC=CC=C45)C=O

DOS

IR

Vibrations