Geometry & MOs

Info

ID:	339432
PubChem CID:	127261328
Reduced:	OSN4C11H12 (1)
Stoich.:	ABC4D11E12 (1)
Weight, g/mol:	241.124883
ΔH_f, kcal/mol:	70.56
Dipole, Da:	2.09
IP(EA), eV:	-8.56(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C/C=N/OC1=C(N=C(S1)NC2=CC=CC=N2)C

DOS

IR

Vibrations