Geometry & MOs

Info

ID:	268886
PubChem CID:	103601826
Reduced:	Cl2N2S2H4C9 (1)
Stoich.:	A2B2C2D4E9 (1)
Weight, g/mol:	301.108086
ΔH_f, kcal/mol:	89.28
Dipole, Da:	2.38
IP(EA), eV:	-9.2(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenoxy)ethyl]-2-(2-methoxyethoxy)-N-methylacetamide

Drug info:

PubChemData

Smile

C1=C(SC(=C1C2=CSC(=N2)CC#N)Cl)Cl

DOS

IR

Vibrations