Geometry & MOs

Info

ID:	25741
PubChem CID:	629861
Reduced:	ON3H17C21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	326.011534
ΔH_f, kcal/mol:	107.45
Dipole, Da:	5.36
IP(EA), eV:	-8.01(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	-16

Chem-info

IUPAC name:

cyclopentylcyclopentane;nickel;propane

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=C3C=CC=CC3=NC(=NN2)C4=CC=CC=C4

DOS

IR

Vibrations