Geometry & MOs

Info

ID:	346932
PubChem CID:	127271436
Reduced:	SO2N3C17H21 (1)
Stoich.:	AB2C3D17E21 (1)
Weight, g/mol:	385.182398
ΔH_f, kcal/mol:	-48.36
Dipole, Da:	4.32
IP(EA), eV:	-8.82(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2=CC(=CC=C2)NC(=O)NCC3CCCOC3

DOS

IR

Vibrations