Geometry & MOs

Info

ID:	286075
PubChem CID:	104151785
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	291.231063
ΔH_f, kcal/mol:	-13.68
Dipole, Da:	1.81
IP(EA), eV:	-8.52(0.16)
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]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)CNC2CC2)N3CCOCC3C

DOS

IR

Vibrations