Geometry & MOs

Info

ID:	270093
PubChem CID:	103626995
Reduced:	OSCl2N2H10C12 (1)
Stoich.:	ABC2D2E10F12 (1)
Weight, g/mol:	275.989089
ΔH_f, kcal/mol:	-2.36
Dipole, Da:	4.43
IP(EA), eV:	-9.37(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dichloropyridin-3-yl)-thiomorpholin-4-ylmethanone

Drug info:

PubChemData

Smile

CC1=CC=C(S1)CNC(=O)C2=C(N=C(C=C2)Cl)Cl

DOS

IR

Vibrations