Geometry & MOs

Info

ID:	385870
PubChem CID:	134980177
Reduced:	OC17H22 (1)
Stoich.:	AB17C22 (1)
Weight, g/mol:	302.260966
ΔH_f, kcal/mol:	-30.78
Dipole, Da:	3.32
IP(EA), eV:	-9.98(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-cyclopentylnonoxymethylbenzene

Drug info:

PubChemData

Smile

C1C[C@@H]2C[C@H]1C[C@@H]2CCCC(=O)C3=CC=CC=C3

DOS

IR

Vibrations