Geometry & MOs

Info

ID:	175980
PubChem CID:	75977702
Reduced:	O2N5H25C27 (1)
Stoich.:	A2B5C25D27 (1)
Weight, g/mol:	351.036374
ΔH_f, kcal/mol:	73.25
Dipole, Da:	5.07
IP(EA), eV:	-8.85(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chlorophenyl)-2-[2-(4-chloropyrazol-1-yl)propyl]-5-methyl-1,3-thiazole

Drug info:

PubChemData

Smile

CC1=NN(C(=N1)C2=CC=CC=C2)CC(=O)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

DOS

IR

Vibrations