Geometry & MOs

Info

ID:	287152
PubChem CID:	104233809
Reduced:	FON3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	362.97288
ΔH_f, kcal/mol:	-55.83
Dipole, Da:	3.7
IP(EA), eV:	-8.6(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromophenyl)-4-(2-fluoro-6-methoxyphenyl)-1,3-thiazole

Drug info:

PubChemData

Smile

CC(C)N1C(=NCC1(C)C2=C(C=CC=C2F)OC)N

DOS

IR

Vibrations