Geometry & MOs

Info

ID:	50951
PubChem CID:	12013551
Reduced:	NO2S2C16H19 (1)
Stoich.:	AB2C2D16E19 (1)
Weight, g/mol:	335.101371
ΔH_f, kcal/mol:	-10.2
Dipole, Da:	5.9
IP(EA), eV:	-8.23(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC(=S)N1OC2CCCC2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations