Geometry & MOs

Info

ID:	209555
PubChem CID:	80687778
Reduced:	NOSCl2C13H13 (1)
Stoich.:	ABCD2E13F13 (1)
Weight, g/mol:	253.991676
ΔH_f, kcal/mol:	-6.36
Dipole, Da:	3.07
IP(EA), eV:	-9.23(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-(6-methylpyridin-3-yl)oxy-1,3-thiazole-5-carbaldehyde

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1OC2=NC(=C(S2)CCl)Cl

DOS

IR

Vibrations