Geometry & MOs

Info

ID:	434378
PubChem CID:	135174811
Reduced:	ON2C23H32 (1)
Stoich.:	AB2C23D32 (1)
Weight, g/mol:	292.251464
ΔH_f, kcal/mol:	-18.79
Dipole, Da:	3.05
IP(EA), eV:	-8.7(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-4-[6-(2-methylbutan-2-yl)pyridin-3-yl]oxybutan-1-amine

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)COC2=CC=C(C=C2)CNC3CCNCC3

DOS

IR

Vibrations