Geometry & MOs

Info

ID:	346797
PubChem CID:	127271301
Reduced:	FSN3O4C18H26 (1)
Stoich.:	ABC3D4E18F26 (1)
Weight, g/mol:	365.213698
ΔH_f, kcal/mol:	-206.12
Dipole, Da:	5.16
IP(EA), eV:	-9.25(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations