Geometry & MOs

Info

ID:	284685
PubChem CID:	104060957
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	0.17
Dipole, Da:	2.93
IP(EA), eV:	-8.26(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpropan-2-yl)-3-propoxypyridin-2-amine

Drug info:

PubChemData

Smile

CCCOC1=C(N=CC=C1)NC2CCN(C2)C3CC3

DOS

IR

Vibrations