Geometry & MOs

Info

ID:	407604
PubChem CID:	135080353
Reduced:	OF3C11H11 (1)
Stoich.:	AB3C11D11 (1)
Weight, g/mol:	309.00006
ΔH_f, kcal/mol:	-162.25
Dipole, Da:	2.04
IP(EA), eV:	-9.68(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,3'R,4'S)-3'-bromo-1,4'-dimethylspiro[indole-3,5'-oxolane]-2,2'-dione

Drug info:

PubChemData

Smile

C=C(C(F)(F)F)OCCC1=CC=CC=C1

DOS

IR

Vibrations