Geometry & MOs

Info

ID:	199972
PubChem CID:	79325664
Reduced:	SN2O2C6H12 (1)
Stoich.:	AB2C2D6E12 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-67.33
Dipole, Da:	3.84
IP(EA), eV:	-8.95(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-cyclopentylpiperazin-1-yl)-2-methylbutan-2-ol

Drug info:

PubChemData

Smile

C1C(CO1)SCC(C(=O)N)N

DOS

IR

Vibrations