Geometry & MOs

Info

ID:	259829
PubChem CID:	103175726
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	264.220164
ΔH_f, kcal/mol:	-38.69
Dipole, Da:	2.62
IP(EA), eV:	-8.64(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-ethyl-6-methylpyridin-3-yl)oxypropyl]pentan-1-amine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OCCNC(C)C2=CC=CO2

DOS

IR

Vibrations