Geometry & MOs

Info

ID:	289349
PubChem CID:	104346757
Reduced:	O2N5C13H23 (1)
Stoich.:	A2B5C13D23 (1)
Weight, g/mol:	252.169859
ΔH_f, kcal/mol:	-58.83
Dipole, Da:	2.32
IP(EA), eV:	-9.23(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-2-(methoxymethyl)-N-piperidin-1-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOCC1=NC(=CC(=N1)N2CCC(CC2)(C)O)NN

DOS

IR

Vibrations