Geometry & MOs

Info

ID:	339435
PubChem CID:	127261331
Reduced:	OSN3C9H15 (1)
Stoich.:	ABC3D9E15 (1)
Weight, g/mol:	261.093583
ΔH_f, kcal/mol:	22.96
Dipole, Da:	2.21
IP(EA), eV:	-7.99(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1=NC(=C(S1)O/N=C/C)C

DOS

IR

Vibrations