Geometry & MOs

Info

ID:	205219
PubChem CID:	80070189
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	268.178693
ΔH_f, kcal/mol:	-82.22
Dipole, Da:	4.13
IP(EA), eV:	-8.75(2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[(2-methoxyethylamino)methyl]-6-methylpyridin-3-yl]oxybutan-2-ol

Drug info:

PubChemData

Smile

CCNC(C)C1CCCCN1C(C)C(C)O

DOS

IR

Vibrations