Geometry & MOs

Info

ID:	268952
PubChem CID:	103602940
Reduced:	FNO3C14H14 (1)
Stoich.:	ABC3D14E14 (1)
Weight, g/mol:	277.111422
ΔH_f, kcal/mol:	-113.36
Dipole, Da:	4.46
IP(EA), eV:	-9.43(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-methoxy-N-[1-(5-methylfuran-2-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CO1)C(=O)C2=C(C=C(C=C2)OC)F

DOS

IR

Vibrations