Geometry & MOs

Info

ID:	336493
PubChem CID:	127255500
Reduced:	BrClN3C7H7 (1)
Stoich.:	ABC3D7E7 (1)
Weight, g/mol:	150.001847
ΔH_f, kcal/mol:	26.48
Dipole, Da:	2.36
IP(EA), eV:	-8.76(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1,2-thiazol-4-amine;hydrochloride

Drug info:

PubChemData

Smile

C1=CN2C=C(N=C2C=C1Br)N.Cl

DOS

IR

Vibrations