Geometry & MOs

Info

ID:	284368
PubChem CID:	104045860
Reduced:	ClNSF3C7H7 (1)
Stoich.:	ABCD3E7F7 (1)
Weight, g/mol:	189.037898
ΔH_f, kcal/mol:	-146.44
Dipole, Da:	1.83
IP(EA), eV:	-9.95(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=C(N=C(S1)C(F)(F)F)CCCCl

DOS

IR

Vibrations