Geometry & MOs

Info

ID:	263466
PubChem CID:	103370299
Reduced:	OF3N4C11H15 (1)
Stoich.:	AB3C4D11E15 (1)
Weight, g/mol:	290.135446
ΔH_f, kcal/mol:	-143.23
Dipole, Da:	2.89
IP(EA), eV:	-8.64(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-N'-hydroxy-2-[(2-methyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)methyl]propanimidamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)N=CN2CC(C(=NO)N)C(F)(F)F

DOS

IR

Vibrations