Geometry & MOs

Info

ID:	372348
PubChem CID:	131296507
Reduced:	OF2N2C10H10 (1)
Stoich.:	AB2C2D10E10 (1)
Weight, g/mol:	290.944304
ΔH_f, kcal/mol:	-87.14
Dipole, Da:	4.49
IP(EA), eV:	-9.59(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(chloromethyl)-2-(3,5-dichlorophenyl)-5-methyl-1,3-thiazole

Drug info:

PubChemData

Smile

COC1=C(C(=CC(=C1)F)F)CC(C#N)N

DOS

IR

Vibrations