Geometry & MOs

Info

ID:	256786
PubChem CID:	103141375
Reduced:	ON2C18H36 (1)
Stoich.:	AB2C18D36 (1)
Weight, g/mol:	296.282764
ΔH_f, kcal/mol:	-99.82
Dipole, Da:	1.05
IP(EA), eV:	-8.43(2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2CC(NCC2CC(C)C)CC(C)C

DOS

IR

Vibrations