Geometry & MOs

Info

ID:	204743
PubChem CID:	80002651
Reduced:	N2O2F3H13C14 (1)
Stoich.:	A2B2C3D13E14 (1)
Weight, g/mol:	278.124212
ΔH_f, kcal/mol:	-187.01
Dipole, Da:	2.95
IP(EA), eV:	-9.75(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)C2=CC=C(O2)CN

DOS

IR

Vibrations