Geometry & MOs

Info

ID:	287663
PubChem CID:	104251036
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	250.204513
ΔH_f, kcal/mol:	-88.02
Dipole, Da:	4.63
IP(EA), eV:	-8.32(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(5-ethylpyridin-2-yl)-4-methoxypentan-2-amine

Drug info:

PubChemData

Smile

CCNC(CCC1=CC2=C(C=C1)OCC2)CC(C)OC

DOS

IR

Vibrations