Geometry & MOs

Info

ID:	286102
PubChem CID:	104152814
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	277.215413
ΔH_f, kcal/mol:	-1.94
Dipole, Da:	1.23
IP(EA), eV:	-8.61(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-ethyl-6-(5-ethyl-2-methylmorpholin-4-yl)pyridin-4-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)CNCC)N(CC)CC2=CC=CO2

DOS

IR

Vibrations