Geometry & MOs

Info

ID:	289177
PubChem CID:	104338794
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	264.195011
ΔH_f, kcal/mol:	-29.63
Dipole, Da:	5.08
IP(EA), eV:	-8.69(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(methoxymethyl)-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCN(CC)C1=NC(=NC(=C1)N)COCC

DOS

IR

Vibrations