Geometry & MOs

Info

ID:

419550

PubChem CID:

135108407

Reduced:

ON6C16H28 (1)

Stoich.:

AB6C16D28 (1)

Weight, g/mol:

386.293328

ΔHf, kcal/mol:

-1.56

Dipole, Da:

3.43

IP(EA), eV:

-8.45(-0.04)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4R,5R)-7-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]-7-azaspiro[4.5]decan-4-ol

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1N(C)C)N[C@H]2COC[C@@H]2N3CCN(CC3)C

DOS

IR

Vibrations