Geometry & MOs

Info

ID:	69355
PubChem CID:	46530813
Reduced:	F2N2O3C19H20 (1)
Stoich.:	A2B2C3D19E20 (1)
Weight, g/mol:	308.097249
ΔH_f, kcal/mol:	-176.83
Dipole, Da:	5.12
IP(EA), eV:	-9.67(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(3,4-difluorophenyl)ethylamino]-2-oxoethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)F)F)NC(=O)C2CCCN(C2)C(=O)C3=CC=CO3

DOS

IR

Vibrations