Geometry & MOs

Info

ID:	285784
PubChem CID:	104131228
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	284.188863
ΔH_f, kcal/mol:	-92.32
Dipole, Da:	1.62
IP(EA), eV:	-8.97(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(2,3-dimethylphenoxy)-6-methylpyridin-4-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCOCCOC1=NC(=CC(=C1)CNC(C)(C)C)C

DOS

IR

Vibrations