Geometry & MOs

Info

ID:	348086
PubChem CID:	127273148
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	346.200491
ΔH_f, kcal/mol:	-67.61
Dipole, Da:	6.5
IP(EA), eV:	-8.39(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-(6-cyclopentyloxypyridin-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NC=C(C=C2)NC(=O)N3CCCC(C3)N4CCCC4

DOS

IR

Vibrations