Geometry & MOs

Info

ID:

226922

PubChem CID:

87558956

Reduced:

N3O3C26H31 (1)

Stoich.:

A3B3C26D31 (1)

Weight, g/mol:

922.564207

ΔHf, kcal/mol:

-30.07

Dipole, Da:

1.9

IP(EA), eV:

-8.66(-0.69)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol;ethyl (1S,2R)-2-(dimethylamino)-1-phenylcyclohex-3-ene-1-carboxylate;N-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylpropanamide

Drug info:

PubChemData

Smile

COC1=CC=CC2=C(C=CN=C21)C(CO)N3C4CCC3CC(C4)NC/C=C/C5=CC=CO5

DOS

IR

Vibrations