Geometry & MOs

Info

ID:	171745
PubChem CID:	75422238
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	335.088161
ΔH_f, kcal/mol:	-130.28
Dipole, Da:	1.58
IP(EA), eV:	-9.07(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trifluoro-N-[1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CC(=O)NCCC(=O)N2CCOCC2

DOS

IR

Vibrations