Geometry & MOs

Info

ID:	295640
PubChem CID:	117541072
Reduced:	BrSN2C11H17 (1)
Stoich.:	ABC2D11E17 (1)
Weight, g/mol:	262.01393
ΔH_f, kcal/mol:	7.77
Dipole, Da:	1.77
IP(EA), eV:	-8.82(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-methyl-4-pentyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

C1CCC(CC1)CCC2=C(SC(=N2)N)Br

DOS

IR

Vibrations