Geometry & MOs

Info

ID:

423886

PubChem CID:

135120630

Reduced:

ON6C15H16 (1)

Stoich.:

AB6C15D16 (1)

Weight, g/mol:

301.240565

ΔHf, kcal/mol:

89.68

Dipole, Da:

4.26

IP(EA), eV:

-9.45(-1.42)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4R,5S)-4-methoxy-7-(4-phenylbutyl)-7-azaspiro[4.5]decane

Drug info:

PubChemData

Smile

CC(C1=NC=NC=C1)N(C)CC2=NN=C(O2)C3=CN=CC=C3

DOS

IR

Vibrations