Geometry & MOs

Info

ID:	58661
PubChem CID:	24712424
Reduced:	ClSN2O2C14H15 (1)
Stoich.:	ABC2D2E14F15 (1)
Weight, g/mol:	336.069927
ΔH_f, kcal/mol:	-42.42
Dipole, Da:	2.57
IP(EA), eV:	-9.35(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1=CSC(=N1)COC2=CC(=CC=C2)Cl

DOS

IR

Vibrations