Geometry & MOs

Info

ID:	182551
PubChem CID:	76905089
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	292.103477
ΔH_f, kcal/mol:	-113.0
Dipole, Da:	4.47
IP(EA), eV:	-9.09(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-[3-(2,2,2-trifluoroethoxy)propoxy]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC(=NO)C1=CC=C(C=C1)OCC(=O)NCCCOC

DOS

IR

Vibrations