Geometry & MOs

Info

ID:	263241
PubChem CID:	103348721
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-101.37
Dipole, Da:	3.46
IP(EA), eV:	-9.26(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-[(6-methoxypyridin-2-yl)methylidene]-3-methyl-N-propan-2-ylbutan-1-amine

Drug info:

PubChemData

Smile

COC1=CC=CC(=N1)C(C2(CC3CCC2O3)CN)O

DOS

IR

Vibrations