Geometry & MOs

Info

ID:	18220
PubChem CID:	538950
Reduced:	FN2O3C21H25 (1)
Stoich.:	AB2C3D21E25 (1)
Weight, g/mol:	372.184921
ΔH_f, kcal/mol:	-144.21
Dipole, Da:	2.37
IP(EA), eV:	-8.41(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)ethyl]-N'-(4-pentoxyphenyl)oxamide

Drug info:

PubChemData

Smile

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC=CC=C2F

DOS

IR

Vibrations