Geometry & MOs

Info

ID:	130740
PubChem CID:	51098617
Reduced:	FN2O3C17H23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	317.142722
ΔH_f, kcal/mol:	-155.89
Dipole, Da:	4.84
IP(EA), eV:	-8.97(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-fluorophenoxy)propyl]-2-(methoxymethyl)benzamide

Drug info:

PubChemData

Smile

CC1CC1C(=O)NCCC(=O)NCCCOC2=CC=C(C=C2)F

DOS

IR

Vibrations