Geometry & MOs

Info

ID:	256776
PubChem CID:	103141338
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	282.267114
ΔH_f, kcal/mol:	-84.44
Dipole, Da:	0.85
IP(EA), eV:	-8.41(2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-1-[(5-methyloxolan-2-yl)methyl]-2-propylpiperazine

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2CC(NCC2C)C(C)(C)C

DOS

IR

Vibrations