Geometry & MOs

Info

ID:	234091
PubChem CID:	92297699
Reduced:	NOC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	329.156184
ΔH_f, kcal/mol:	-27.41
Dipole, Da:	2.07
IP(EA), eV:	-9.29(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-N-[(2R)-1-piperidin-1-ylpropan-2-yl]-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C[C@H](CN)OCC1=CC=CC=C1

DOS

IR

Vibrations