Geometry & MOs

Info

ID:	246246
PubChem CID:	103058881
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	3.88
Dipole, Da:	2.92
IP(EA), eV:	-8.58(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[[methyl(pyridin-2-ylmethyl)amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(C)C)OCC2=CN=C(C=N2)NC

DOS

IR

Vibrations