Geometry & MOs

Info

ID:	232524
PubChem CID:	87576360
Reduced:	N2O2C11H11 (2)
Stoich.:	A2B2C11D11 (2)
Weight, g/mol:	386.971708
ΔH_f, kcal/mol:	38.12
Dipole, Da:	7.1
IP(EA), eV:	-8.6(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

cyclopenta-1,3-diene;dichlororhenium

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])CC(=O)C3=C4C=CC=CC=C4NC3=O

DOS

IR

Vibrations