Geometry & MOs

Info

ID:	268963
PubChem CID:	103603353
Reduced:	FN2O3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	295.077535
ΔH_f, kcal/mol:	-126.97
Dipole, Da:	3.3
IP(EA), eV:	-9.01(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[1-(4-fluorophenyl)-2-methylpropyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)F

DOS

IR

Vibrations