Geometry & MOs

Info

ID:

295941

PubChem CID:

117548218

Reduced:

N2O2C15H22 (1)

Stoich.:

A2B2C15D22 (1)

Weight, g/mol:

198.173213

ΔHf, kcal/mol:

-37.59

Dipole, Da:

3.27

IP(EA), eV:

-8.66(0.21)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-[(3-propyloxetan-3-yl)methyl]piperazine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2(COC2)CN3CCNCC3

DOS

IR

Vibrations