Geometry & MOs

Info

ID:	430531
PubChem CID:	135170597
Reduced:	NSC8H11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	216.998461
ΔH_f, kcal/mol:	35.4
Dipole, Da:	3.4
IP(EA), eV:	-8.85(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-(1,1,2,2,2-pentafluoroethyl)-1,2-thiazole

Drug info:

PubChemData

Smile

CC1=C(SN=C1C)C2CC2

DOS

IR

Vibrations