Geometry & MOs

Info

ID:	268887
PubChem CID:	103601903
Reduced:	ClNO4C14H20 (1)
Stoich.:	ABC4D14E20 (1)
Weight, g/mol:	313.027249
ΔH_f, kcal/mol:	-151.85
Dipole, Da:	3.9
IP(EA), eV:	-9.05(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CN(CCOC1=CC=C(C=C1)Cl)C(=O)COCCOC

DOS

IR

Vibrations