Geometry & MOs

Info

ID:	259827
PubChem CID:	103175695
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	250.204513
ΔH_f, kcal/mol:	-73.4
Dipole, Da:	2.66
IP(EA), eV:	-8.72(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-ethyl-6-methylpyridin-3-yl)oxyethyl]-3-methylbutan-1-amine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OCCNCC2CCOC2

DOS

IR

Vibrations