Geometry & MOs

Info

ID:	286405
PubChem CID:	104170112
Reduced:	ON2C18H36 (1)
Stoich.:	AB2C18D36 (1)
Weight, g/mol:	242.235814
ΔH_f, kcal/mol:	-91.43
Dipole, Da:	1.56
IP(EA), eV:	-8.14(2.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-1-(2-methoxypropyl)-2,2-dimethylpiperazine

Drug info:

PubChemData

Smile

CC(CN1CC(NCC1C2CCCCC2)C(C)(C)C)OC

DOS

IR

Vibrations