Geometry & MOs

Info

ID:	374349
PubChem CID:	131327245
Reduced:	ON2F3C9H11 (1)
Stoich.:	AB2C3D9E11 (1)
Weight, g/mol:	252.95608
ΔH_f, kcal/mol:	-166.41
Dipole, Da:	2.99
IP(EA), eV:	-10.22(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(bromomethyl)phenyl]-1,3-thiazole

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)C(C)C)C(F)(F)F

DOS

IR

Vibrations