Geometry & MOs

Info

ID:	295811
PubChem CID:	117544742
Reduced:	BrSN2H9C10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	264.093249
ΔH_f, kcal/mol:	53.41
Dipole, Da:	2.86
IP(EA), eV:	-8.55(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dimethoxy-4-methylphenyl)-4-methyl-1,3-thiazol-5-amine

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2=CC(=CC=C2)Br)N

DOS

IR

Vibrations