Geometry & MOs

Info

ID:	323593
PubChem CID:	126675537
Reduced:	ON3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	226.135765
ΔH_f, kcal/mol:	34.27
Dipole, Da:	2.5
IP(EA), eV:	-9.17(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopentyloxymethyl)naphthalene

Drug info:

PubChemData

Smile

C1CCC(C1)OCC2=CC=C(C=C2)N3N=CC=N3

DOS

IR

Vibrations