Geometry & MOs

Info

ID:	284690
PubChem CID:	104061566
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	-43.66
Dipole, Da:	2.96
IP(EA), eV:	-8.04(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-ethylpyridin-2-yl)methyl]-3-propoxypyridin-2-amine

Drug info:

PubChemData

Smile

CCCOC1=C(N=CC=C1)NC2CCCC2(C)C

DOS

IR

Vibrations