Geometry & MOs

Info

ID:	50950
PubChem CID:	12013550
Reduced:	NO2S2C14H15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	321.085721
ΔH_f, kcal/mol:	23.46
Dipole, Da:	6.15
IP(EA), eV:	-8.3(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyloxy-5-(4-methoxyphenyl)-4-methyl-1,3-thiazole-2-thione

Drug info:

PubChemData

Smile

CC1=C(SC(=S)N1OCC=C)C2=CC=C(C=C2)OC

DOS

IR

Vibrations