Geometry & MOs

Info

ID:	6364
PubChem CID:	68314
Reduced:	ON2C9H14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	166.110613
ΔH_f, kcal/mol:	-25.86
Dipole, Da:	1.74
IP(EA), eV:	-8.32(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-butoxypyridin-3-amine

Drug info:

PubChemData

Smile

CCCCOC1=NC=C(C=C1)N

DOS

IR

Vibrations