Geometry & MOs

Info

ID:	295466
PubChem CID:	117530071
Reduced:	FON2C12H17 (1)
Stoich.:	ABC2D12E17 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-57.16
Dipole, Da:	3.33
IP(EA), eV:	-8.74(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(4-tert-butylphenyl)-4-methylmorpholin-3-yl]methanamine

Drug info:

PubChemData

Smile

CN1CCOCC1(CN)C2=CC=CC=C2F

DOS

IR

Vibrations