Geometry & MOs

Info

ID:	356920
PubChem CID:	127292528
Reduced:	SO2N4C20H26 (1)
Stoich.:	AB2C4D20E26 (1)
Weight, g/mol:	379.229348
ΔH_f, kcal/mol:	-50.58
Dipole, Da:	0.99
IP(EA), eV:	-9.32(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]-4-cyclopentyloxypiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1=NC(=CS1)C(C)(C)C)NC(=O)N2CCNC(=O)C2C3=CC=CC=C3

DOS

IR

Vibrations