Geometry & MOs

Info

ID:	248712
PubChem CID:	103083854
Reduced:	BrFN4C12H12 (1)
Stoich.:	ABC4D12E12 (1)
Weight, g/mol:	310.01393
ΔH_f, kcal/mol:	25.22
Dipole, Da:	2.03
IP(EA), eV:	-9.43(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-bromo-2-methylphenyl)-4-methyl-1,3-thiazol-5-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Br)C2=NC(=C(C(=N2)NN)F)C

DOS

IR

Vibrations