Geometry & MOs

Info

ID:	207059
PubChem CID:	80341135
Reduced:	NC8H17 (2)
Stoich.:	AB8C17 (2)
Weight, g/mol:	228.089878
ΔH_f, kcal/mol:	-53.89
Dipole, Da:	2.29
IP(EA), eV:	-8.37(2.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-methylpyridin-3-yl)oxypyridin-4-yl]ethanone

Drug info:

PubChemData

Smile

CCCCCC(C)(C)CN1CCNC(C1)C(C)C

DOS

IR

Vibrations