Geometry & MOs

Info

ID:	58667
PubChem CID:	24712440
Reduced:	SN2O3C16H20 (1)
Stoich.:	AB2C3D16E20 (1)
Weight, g/mol:	347.130363
ΔH_f, kcal/mol:	-79.53
Dipole, Da:	2.66
IP(EA), eV:	-9.09(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(3-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C1=CSC(=N1)COC2=CC=CC(=C2)OC

DOS

IR

Vibrations