Geometry & MOs

Info

ID:	262241
PubChem CID:	103279110
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	262.215747
ΔH_f, kcal/mol:	12.42
Dipole, Da:	2.55
IP(EA), eV:	-8.55(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(5-ethyl-4-propylpyrimidin-2-yl)piperidin-2-yl]methanamine

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C2=NC(=NC=C2)N3CCCCC3CN

DOS

IR

Vibrations