Geometry & MOs

Info

ID:	428625
PubChem CID:	135167805
Reduced:	ON2C17H36 (1)
Stoich.:	AB2C17D36 (1)
Weight, g/mol:	296.282764
ΔH_f, kcal/mol:	-96.3
Dipole, Da:	1.36
IP(EA), eV:	-8.14(2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[3-[(2-methylpropan-2-yl)oxymethyl]cyclobutyl]ethyl]-4-propan-2-ylpiperazine

Drug info:

PubChemData

Smile

CC(C)(C)CCCOCCN1CCN(CC1)C(C)(C)C

DOS

IR

Vibrations