Geometry & MOs

Info

ID:	352255
PubChem CID:	127283337
Reduced:	SO2N3C13H21 (1)
Stoich.:	AB2C3D13E21 (1)
Weight, g/mol:	323.166748
ΔH_f, kcal/mol:	-76.13
Dipole, Da:	2.6
IP(EA), eV:	-9.56(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyloxy-N-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CNC(=O)NCCOC2CCCC2

DOS

IR

Vibrations