Geometry & MOs

Info

ID:	284353
PubChem CID:	104045828
Reduced:	NSCl2C13H13 (1)
Stoich.:	ABC2D13E13 (1)
Weight, g/mol:	233.064113
ΔH_f, kcal/mol:	17.69
Dipole, Da:	1.62
IP(EA), eV:	-9.38(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-chloropropyl)-2-(propoxymethyl)-1,3-thiazole

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)CC2=NC(=CS2)CCCCl

DOS

IR

Vibrations