Geometry & MOs

Info

ID:	347358
PubChem CID:	127272207
Reduced:	OSN6C18H26 (1)
Stoich.:	ABC6D18E26 (1)
Weight, g/mol:	359.130363
ΔH_f, kcal/mol:	9.11
Dipole, Da:	4.87
IP(EA), eV:	-9.02(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(1,3-thiazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC2=NN=C(N2CC1)CCNC(=O)N3CCC(CC3)C4=NC=CS4

DOS

IR

Vibrations