Geometry & MOs

Info

ID:	203033
PubChem CID:	79765303
Reduced:	OSN4H12C13 (1)
Stoich.:	ABC4D12E13 (1)
Weight, g/mol:	283.054611
ΔH_f, kcal/mol:	71.98
Dipole, Da:	2.86
IP(EA), eV:	-8.8(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-[(4-chloro-3-ethylphenoxy)methyl]-1,3-thiazol-2-yl]hydrazine

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)OCC3=CN=C(S3)NN)N=CC=C2

DOS

IR

Vibrations