Geometry & MOs

Info

ID:	296543
PubChem CID:	117582317
Reduced:	NOSC5H5 (2)
Stoich.:	ABCD5E5 (2)
Weight, g/mol:	300.96846
ΔH_f, kcal/mol:	-24.38
Dipole, Da:	8.68
IP(EA), eV:	-9.04(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-(5-bromo-2-fluorophenyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1=C(SC=C1)N(C)C2=NC=C(S2)C(=O)O

DOS

IR

Vibrations