Geometry & MOs

Info

ID:	207033
PubChem CID:	80336559
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	283.204848
ΔH_f, kcal/mol:	-23.8
Dipole, Da:	0.89
IP(EA), eV:	-8.65(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-[1-(ethylamino)ethyl]-N-(3-methylphenyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CN(CC1=C(N=CC=C1)OC)C2(CCCCC2)CN

DOS

IR

Vibrations