Geometry & MOs

Info

ID:	289348
PubChem CID:	104346704
Reduced:	ON6C13H22 (1)
Stoich.:	AB6C13D22 (1)
Weight, g/mol:	281.185175
ΔH_f, kcal/mol:	4.47
Dipole, Da:	2.66
IP(EA), eV:	-8.84(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(ethoxymethyl)-6-hydrazinylpyrimidin-4-yl]-4-methylpiperidin-4-ol

Drug info:

PubChemData

Smile

COCC1=NC(=CC(=N1)NN)NC2CN3CCC2CC3

DOS

IR

Vibrations