Geometry & MOs

Info

ID:	368438
PubChem CID:	127328597
Reduced:	SN3O4C17H25 (1)
Stoich.:	AB3C4D17E25 (1)
Weight, g/mol:	346.225643
ΔH_f, kcal/mol:	-145.18
Dipole, Da:	3.07
IP(EA), eV:	-8.68(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentyloxyethyl)-4-(4-methylphenoxy)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)N(C)C2CCN(C2=O)C3=CC=CC=C3

DOS

IR

Vibrations