Geometry & MOs

Info

ID:	287693
PubChem CID:	104252074
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-20.59
Dipole, Da:	2.37
IP(EA), eV:	-9.1(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(ethylamino)-2-(oxan-2-yl)ethyl]-4-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CCNC(CC1CCCCO1)C2=NC=CN=C2

DOS

IR

Vibrations