Geometry & MOs

Info

ID:	286409
PubChem CID:	104170116
Reduced:	ON2C17H34 (1)
Stoich.:	AB2C17D34 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-86.89
Dipole, Da:	1.3
IP(EA), eV:	-8.43(2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-2-cyclopropyl-1-(2-methoxypropyl)-2-methylpiperazine

Drug info:

PubChemData

Smile

CC(CN1CC(NCC12CCCCC2)C(C)(C)C)OC

DOS

IR

Vibrations