Geometry & MOs

Info

ID:	48482
PubChem CID:	10587212
Reduced:	ClSN2O2H9C10 (1)
Stoich.:	ABC2D2E9F10 (1)
Weight, g/mol:	256.086622
ΔH_f, kcal/mol:	-33.25
Dipole, Da:	1.04
IP(EA), eV:	-8.96(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-chlorophenoxy)ethoxy]oxane

Drug info:

PubChemData

Smile

C1=CN(C=C1)C2=C(C=CS2)NC(=O)OCCl

DOS

IR

Vibrations