Geometry & MOs

Info

ID:	340497
PubChem CID:	127262508
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	-94.56
Dipole, Da:	2.84
IP(EA), eV:	-8.92(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyclopentylphenyl) piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)OC(=O)N2CCCCC2

DOS

IR

Vibrations