Geometry & MOs

Info

ID:	286088
PubChem CID:	104152007
Reduced:	ON3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	291.231063
ΔH_f, kcal/mol:	-44.7
Dipole, Da:	2.35
IP(EA), eV:	-8.36(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(2,2-dimethylmorpholin-4-yl)-6-ethylpyridin-4-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)CNCC)N(C)C2CCOCC2

DOS

IR

Vibrations