Geometry & MOs

Info

ID:

427391

PubChem CID:

135158141

Reduced:

NO3H14C17F17 (1)

Stoich.:

AB3C14D17E17 (1)

Weight, g/mol:

354.157957

ΔHf, kcal/mol:

-960.28

Dipole, Da:

1.47

IP(EA), eV:

-8.5(-0.77)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4'S,12'bR)-4'a-hydroxy-3'-methylspiro[1,3-dioxolane-2,7'-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline]-9'-carbonitrile

Drug info:

PubChemData

Smile

CC1(CC(=C(C1=O)O)N(C)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

DOS

IR

Vibrations