Geometry & MOs

Info

ID:	262327
PubChem CID:	103285455
Reduced:	ON3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	284.165541
ΔH_f, kcal/mol:	-37.77
Dipole, Da:	2.24
IP(EA), eV:	-9.09(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-chloro-2-(2-methylpentoxy)pyridin-4-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCC(C)COC1=NC(=CN=C1)CNC(C)C

DOS

IR

Vibrations