Geometry & MOs

Info

ID:	328747
PubChem CID:	126727249
Reduced:	IF3C5H8 (1)
Stoich.:	AB3C5D8 (1)
Weight, g/mol:	252.94222
ΔH_f, kcal/mol:	-172.91
Dipole, Da:	3.14
IP(EA), eV:	-9.92(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-4-iodo-5-methyl-1,3-thiazole

Drug info:

PubChemData

Smile

CC(CC(F)(F)F)CI

DOS

IR

Vibrations