Geometry & MOs

Info

ID:	289553
PubChem CID:	104359483
Reduced:	BrClON4H6C9 (1)
Stoich.:	ABCD4E6F9 (1)
Weight, g/mol:	287.91236
ΔH_f, kcal/mol:	30.35
Dipole, Da:	8.26
IP(EA), eV:	-9.99(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-bromo-2-chlorophenyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Br)Cl)C2=NC(=O)N=C(N2)N

DOS

IR

Vibrations