Geometry & MOs

Info

ID:	286077
PubChem CID:	104151787
Reduced:	ON3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	277.215413
ΔH_f, kcal/mol:	-48.73
Dipole, Da:	2.22
IP(EA), eV:	-8.42(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-ethyl-6-(3-methylmorpholin-4-yl)pyridin-4-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)CNC(C)C)N2CCOCC2C

DOS

IR

Vibrations