Geometry & MOs

Info

ID:	182697
PubChem CID:	76929018
Reduced:	O2F3N4C11H13 (1)
Stoich.:	A2B3C4D11E13 (1)
Weight, g/mol:	217.179027
ΔH_f, kcal/mol:	-184.12
Dipole, Da:	6.77
IP(EA), eV:	-9.32(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-[methyl-[2-(3-methylbutoxy)ethyl]amino]ethanimidamide

Drug info:

PubChemData

Smile

CN(CC(=NO)N)C(=O)NC1=CC=C(C=C1)C(F)(F)F

DOS

IR

Vibrations