Geometry & MOs

Info

ID:	25635
PubChem CID:	627678
Reduced:	OCl2N2H10C15 (1)
Stoich.:	AB2C2D10E15 (1)
Weight, g/mol:	520.078801
ΔH_f, kcal/mol:	21.26
Dipole, Da:	7.22
IP(EA), eV:	-8.85(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	-20

Chem-info

IUPAC name:

cyclopentylcyclopentane;1-cyclopentylethanol;cyclopentyl(phenyl)methanol;iron

Drug info:

PubChemData

Smile

CC1=NN(C(=O)C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations