Geometry & MOs

Info

ID:	411056
PubChem CID:	135083865
Reduced:	ClON3C10H14 (1)
Stoich.:	ABC3D10E14 (1)
Weight, g/mol:	290.99286
ΔH_f, kcal/mol:	-18.89
Dipole, Da:	3.52
IP(EA), eV:	-7.85(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-bromo-1,3-thiazol-2-yl)pentyl acetate

Drug info:

PubChemData

Smile

C1COCCN1C2=C(C(=C(C=C2)N)N)Cl

DOS

IR

Vibrations