Geometry & MOs

Info

ID:	284344
PubChem CID:	104045263
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-58.39
Dipole, Da:	4.65
IP(EA), eV:	-8.92(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-(2,6-dimethyloxan-4-yl)oxypyridin-3-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC1CC(CC(O1)C)OCC2=CN=C(C=C2)NN

DOS

IR

Vibrations