Geometry & MOs

Info

ID:	204742
PubChem CID:	80002650
Reduced:	N2O2F3C14H17 (1)
Stoich.:	A2B2C3D14E17 (1)
Weight, g/mol:	298.092912
ΔH_f, kcal/mol:	-234.96
Dipole, Da:	3.21
IP(EA), eV:	-9.6(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-[[3-(trifluoromethyl)phenyl]methyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1CN)C(=O)NCC2=CC(=CC=C2)C(F)(F)F

DOS

IR

Vibrations