Geometry & MOs

Info

ID:	447545
PubChem CID:	135283739
Reduced:	ClFN2O3H20C21 (1)
Stoich.:	ABC2D3E20F21 (1)
Weight, g/mol:	204.183778
ΔH_f, kcal/mol:	-89.45
Dipole, Da:	4.66
IP(EA), eV:	-8.7(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(dimethylaminooxy)propan-2-yloxy]-N,N-dimethylpropan-2-amine

Drug info:

PubChemData

Smile

C=CC(=O)N1CCN(CC1)C2=COC3C2C=C(C(=C3)C4=C(C=CC=C4F)O)Cl

DOS

IR

Vibrations