Geometry & MOs

Info

ID:	203075
PubChem CID:	79775999
Reduced:	OSN2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	194.141913
ΔH_f, kcal/mol:	1.59
Dipole, Da:	3.81
IP(EA), eV:	-8.88(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-butan-2-yloxypyridin-2-yl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)COC2=CN=C(C=C2)CNCC

DOS

IR

Vibrations