Geometry & MOs

Info

ID:	74843
PubChem CID:	48422576
Reduced:	NO2F3C16H20 (1)
Stoich.:	AB2C3D16E20 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-213.73
Dipole, Da:	3.26
IP(EA), eV:	-9.61(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(cyclopropylmethoxy)propanoylamino]ethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=CC=CC=C1C(F)(F)F)OCC2CC2

DOS

IR

Vibrations