Geometry & MOs

Info

ID:	268991
PubChem CID:	103604046
Reduced:	BrN2O4C13H13 (1)
Stoich.:	AB2C4D13E13 (1)
Weight, g/mol:	285.137636
ΔH_f, kcal/mol:	-109.94
Dipole, Da:	1.9
IP(EA), eV:	-9.86(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCC#N)C(=O)COC1=C(C=C(C=C1)Br)C(=O)O

DOS

IR

Vibrations