Geometry & MOs

Info

ID:	246263
PubChem CID:	103058987
Reduced:	O2N3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	240.144948
ΔH_f, kcal/mol:	-18.22
Dipole, Da:	1.48
IP(EA), eV:	-8.9(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[[methyl(2,2,2-trifluoroethyl)amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CCOC1=CC(=CC=C1)OCC2=CN=C(C=N2)N

DOS

IR

Vibrations