Geometry & MOs

Info

ID:	286076
PubChem CID:	104151786
Reduced:	ON3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	291.231063
ΔH_f, kcal/mol:	-53.12
Dipole, Da:	3.07
IP(EA), eV:	-8.38(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)CNC(C)(C)C)N2CCOCC2C

DOS

IR

Vibrations