Geometry & MOs

Info

ID:	263452
PubChem CID:	103369388
Reduced:	O2F3N3C13H18 (1)
Stoich.:	A2B3C3D13E18 (1)
Weight, g/mol:	282.166746
ΔH_f, kcal/mol:	-186.91
Dipole, Da:	5.07
IP(EA), eV:	-9.36(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-N'-hydroxy-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]propanimidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CCO)CC(/C(=N\O)/N)C(F)(F)F

DOS

IR

Vibrations