Geometry & MOs

Info

ID:	58668
PubChem CID:	24712443
Reduced:	SN3O3C17H21 (1)
Stoich.:	AB3C3D17E21 (1)
Weight, g/mol:	346.135114
ΔH_f, kcal/mol:	-56.65
Dipole, Da:	3.36
IP(EA), eV:	-8.72(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2-methoxy-4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-piperidin-1-ylmethanone

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)C2=CSC(=N2)COC3=CC=CC(=C3)OC

DOS

IR

Vibrations