Geometry & MOs

Info

ID:	23631
PubChem CID:	605287
Reduced:	O3N4F6H6C11 (1)
Stoich.:	A3B4C6D6E11 (1)
Weight, g/mol:	356.034409
ΔH_f, kcal/mol:	-393.6
Dipole, Da:	3.89
IP(EA), eV:	-9.37(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-N-[2-oxo-6-[(2,2,2-trifluoroacetyl)amino]-1,3-dihydrobenzimidazol-5-yl]acetamide

Drug info:

PubChemData

Smile

C1=C2C(=CC(=C1NC(=O)C(F)(F)F)NC(=O)C(F)(F)F)NC(=O)N2

DOS

IR

Vibrations