Geometry & MOs

Info

ID:	289359
PubChem CID:	104347165
Reduced:	O3N4C13H22 (1)
Stoich.:	A3B4C13D22 (1)
Weight, g/mol:	292.066383
ΔH_f, kcal/mol:	-88.73
Dipole, Da:	1.59
IP(EA), eV:	-9.57(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(methoxymethyl)-6-(2-methylsulfonylethylsulfanyl)pyrimidin-4-yl]hydrazine

Drug info:

PubChemData

Smile

CCOCC1=NC(=CC(=N1)OCC2CCOCC2)NN

DOS

IR

Vibrations