Geometry & MOs

Info

ID:	347405
PubChem CID:	127272254
Reduced:	SO2N4C20H26 (1)
Stoich.:	AB2C4D20E26 (1)
Weight, g/mol:	386.177647
ΔH_f, kcal/mol:	-40.76
Dipole, Da:	4.48
IP(EA), eV:	-9.14(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(1,3-thiazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NC=C(C=C2)CNC(=O)N3CCC(CC3)C4=NC=CS4

DOS

IR

Vibrations