Geometry & MOs

Info

ID:	339433
PubChem CID:	127261329
Reduced:	OSN3C11H19 (1)
Stoich.:	ABC3D11E19 (1)
Weight, g/mol:	247.077933
ΔH_f, kcal/mol:	11.24
Dipole, Da:	1.38
IP(EA), eV:	-8.32(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCNC1=NC(=C(S1)O/N=C/C)C

DOS

IR

Vibrations