Geometry & MOs

Info

ID:	283882
PubChem CID:	104015492
Reduced:	SN3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	343.99828
ΔH_f, kcal/mol:	23.45
Dipole, Da:	2.07
IP(EA), eV:	-8.49(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-bromophenyl)-2-(3,5-dimethylpyridin-2-yl)-1,3-thiazole

Drug info:

PubChemData

Smile

CC1=CC(=C(N=C1)C2=NC3=C(S2)C(CC(C3)(C)C)N)C

DOS

IR

Vibrations