Geometry & MOs

Info

ID:	339434
PubChem CID:	127261330
Reduced:	OSN3C12H13 (1)
Stoich.:	ABC3D12E13 (1)
Weight, g/mol:	213.093583
ΔH_f, kcal/mol:	61.31
Dipole, Da:	1.74
IP(EA), eV:	-8.33(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C/C=N/OC1=C(N=C(S1)NC2=CC=CC=C2)C

DOS

IR

Vibrations