Geometry & MOs

Info

ID:	263451
PubChem CID:	103369384
Reduced:	ON3F4C11H13 (1)
Stoich.:	AB3C4D11E13 (1)
Weight, g/mol:	305.135111
ΔH_f, kcal/mol:	-190.55
Dipole, Da:	2.16
IP(EA), eV:	-8.69(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[benzyl(2-hydroxyethyl)amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations