Geometry & MOs

Info

ID:	339391
PubChem CID:	127261287
Reduced:	OSN3C10H17 (1)
Stoich.:	ABC3D10E17 (1)
Weight, g/mol:	255.140533
ΔH_f, kcal/mol:	15.27
Dipole, Da:	1.75
IP(EA), eV:	-8.46(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(E)-ethylideneamino]oxy-N-hexyl-4-methyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCCCNC1=NC(=C(S1)O/N=C/C)C

DOS

IR

Vibrations