Geometry & MOs

Info

ID:	247003
PubChem CID:	103066270
Reduced:	ClSN2C8H9 (1)
Stoich.:	ABC2D8E9 (1)
Weight, g/mol:	204.978669
ΔH_f, kcal/mol:	42.41
Dipole, Da:	1.84
IP(EA), eV:	-9.02(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(chloromethyl)prop-2-enylsulfanyl]-1,3-thiazole

Drug info:

PubChemData

Smile

C=C(CSC1=NC=CC=N1)CCl

DOS

IR

Vibrations