Geometry & MOs

Info

ID:	434611
PubChem CID:	135175349
Reduced:	NC11H23 (1)
Stoich.:	AB11C23 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-41.78
Dipole, Da:	1.29
IP(EA), eV:	-8.44(2.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-[4-methyl-6-[2-(propan-2-ylamino)ethoxy]pyridin-3-yl]oxybutan-2-one

Drug info:

PubChemData

Smile

CCCC1CC(CN1C(C)C)C

DOS

IR

Vibrations