Geometry & MOs

Info

ID:	4114
PubChem CID:	10783
Reduced:	ClNSC6H8 (1)
Stoich.:	ABCD6E8 (1)
Weight, g/mol:	161.006598
ΔH_f, kcal/mol:	7.85
Dipole, Da:	0.52
IP(EA), eV:	-9.48(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-chloroethyl)-4-methyl-1,3-thiazole

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CCCl

DOS

IR

Vibrations