Geometry & MOs

Info

ID:	348066
PubChem CID:	127273128
Reduced:	O3N4C20H30 (1)
Stoich.:	A3B4C20D30 (1)
Weight, g/mol:	373.236542
ΔH_f, kcal/mol:	-138.87
Dipole, Da:	4.01
IP(EA), eV:	-8.37(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyloxy-N-(6-cyclopentyloxypyridin-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1CCCN(C1)C(=O)NC2=CN=C(C=C2)OC3CCCC3

DOS

IR

Vibrations