Geometry & MOs

Info

ID:	246411
PubChem CID:	103059556
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-22.73
Dipole, Da:	1.37
IP(EA), eV:	-8.79(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[methyl-[(2-methylphenyl)methyl]amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CCCC(C)OCC1=CN=C(C=N1)NC

DOS

IR

Vibrations