Geometry & MOs

Info

ID:

378599

PubChem CID:

134224691

Reduced:

ClINOC10H11 (1)

Stoich.:

ABCDE10F11 (1)

Weight, g/mol:

673.29993

ΔHf, kcal/mol:

-16.62

Dipole, Da:

4.65

IP(EA), eV:

-8.72(-1.39)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(10S)-N-[(9R)-9-[(1S)-1-aminoethyl]-7,9-dihydro-6H-[1,3]dioxolo[4,5-h]isochromen-5-yl]-10-(methylaminomethyl)-N-[[(10R)-3,7,8,10-tetrahydro-2H-pyrano[4,3-h][1,4]benzodioxin-10-yl]methyl]-3,7,8,10-tetrahydro-2H-pyrano[4,3-h][1,4]benzodioxin-3-amine

Drug info:

PubChemData

Smile

C1CO[C@@H](C2=C1C=CC=C2Cl)CNI

DOS

IR

Vibrations