Geometry & MOs

Info

ID:	263465
PubChem CID:	103370281
Reduced:	OF3N4C13H13 (1)
Stoich.:	AB3C4D13E13 (1)
Weight, g/mol:	276.119796
ΔH_f, kcal/mol:	-101.22
Dipole, Da:	3.25
IP(EA), eV:	-8.95(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-N'-hydroxy-2-(4,5,6,7-tetrahydrobenzimidazol-1-ylmethyl)propanimidamide

Drug info:

PubChemData

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C1=CC=C(C=C1)C2=NC=CN2CC(/C(=N\O)/N)C(F)(F)F

DOS

IR

Vibrations