Geometry & MOs

Info

ID:	347434
PubChem CID:	127272283
Reduced:	OSN5C20H27 (1)
Stoich.:	ABC5D20E27 (1)
Weight, g/mol:	369.151098
ΔH_f, kcal/mol:	5.17
Dipole, Da:	4.98
IP(EA), eV:	-9.14(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCC1C2=NC=CS2)C(=O)NC3CCN(CC3)CC4=CC=NC=C4

DOS

IR

Vibrations