Geometry & MOs

Info

ID:	428553
PubChem CID:	135167667
Reduced:	O2C13H24 (1)
Stoich.:	A2B13C24 (1)
Weight, g/mol:	286.262028
ΔH_f, kcal/mol:	-95.7
Dipole, Da:	1.03
IP(EA), eV:	-9.46(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-4-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl]piperazine

Drug info:

PubChemData

Smile

CC(C)(C)C#CCOCCOC(C)(C)C

DOS

IR

Vibrations