Geometry & MOs

Info

ID:	433507
PubChem CID:	135173644
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	340.345364
ΔH_f, kcal/mol:	-58.08
Dipole, Da:	3.41
IP(EA), eV:	-8.59(2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-ethyl-2,4,4-trimethyl-5-[(2-methylpropan-2-yl)oxy]pentyl]-4-propan-2-ylpiperazine

Drug info:

PubChemData

Smile

CC(C)OCCCN1CCC2(CC1)CNC2

DOS

IR

Vibrations