Geometry & MOs

Info

ID:	211265
PubChem CID:	80922003
Reduced:	OSN6C7H14 (1)
Stoich.:	ABC6D7E14 (1)
Weight, g/mol:	237.15896
ΔH_f, kcal/mol:	17.86
Dipole, Da:	5.99
IP(EA), eV:	-9.2(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2-hydrazinyl-6-methylpyrimidin-4-yl)-methylamino]methyl]cyclobutan-1-ol

Drug info:

PubChemData

Smile

CN(C)C1=NC(=NC(=N1)NN)SCCO

DOS

IR

Vibrations