Geometry & MOs

Info

ID:	205163
PubChem CID:	80062544
Reduced:	SO3C17H28 (1)
Stoich.:	AB3C17D28 (1)
Weight, g/mol:	284.188863
ΔH_f, kcal/mol:	-132.75
Dipole, Da:	5.51
IP(EA), eV:	-10.3(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methoxypyridin-3-yl)-N-methyl-1-(2,4,5-trimethylphenyl)ethanamine

Drug info:

PubChemData

Smile

CS(=O)(=O)C1CCCC(C1)C2(CC3CC2C4C3CCC4)O

DOS

IR

Vibrations