Geometry & MOs

Info

ID:	379198
PubChem CID:	134356715
Reduced:	F2O4N5C29H37 (1)
Stoich.:	A2B4C5D29E37 (1)
Weight, g/mol:	122.085541
ΔH_f, kcal/mol:	-176.54
Dipole, Da:	7.72
IP(EA), eV:	-8.34(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-fluoroethyl(methyl)amino]-N-methylhydroxylamine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCOC1C(C=C(C=C1F)CNC(=O)C2=CCC(C=C2)N=NC3=CC=C(C=C3)N(C)C)F

DOS

IR

Vibrations