Geometry & MOs

Info

ID:	69432
PubChem CID:	47170055
Reduced:	NF2O2S2H11C13 (1)
Stoich.:	AB2C2D2E11F13 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-118.34
Dipole, Da:	6.1
IP(EA), eV:	-8.9(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethylcyclohexyl)-5-ethylfuran-2-carboxamide

Drug info:

PubChemData

Smile

C1CC2=C(C(=CC(=C2)F)F)N(C1)S(=O)(=O)C3=CC=CS3

DOS

IR

Vibrations