Geometry & MOs

Info

ID:	407860
PubChem CID:	135080615
Reduced:	SeSiC12H20 (1)
Stoich.:	ABC12D20 (1)
Weight, g/mol:	218.93312
ΔH_f, kcal/mol:	-49.03
Dipole, Da:	1.65
IP(EA), eV:	-8.32(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,5R,6S)-6-bromo-6-fluoro-2-oxo-3-oxabicyclo[3.1.0]hexane-1-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)[Se][Si](C)(C)C)C

DOS

IR

Vibrations