Geometry & MOs

Info

ID:	183811
PubChem CID:	77073083
Reduced:	N2O4C13H14 (1)
Stoich.:	A2B4C13D14 (1)
Weight, g/mol:	293.115125
ΔH_f, kcal/mol:	-140.38
Dipole, Da:	6.07
IP(EA), eV:	-9.96(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N'-hydroxy-4-[[methyl(3,3,3-trifluoropropyl)amino]methyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1C(=O)NCC(=O)N)C=CC(=O)O

DOS

IR

Vibrations