Geometry & MOs

Info

ID:	407136
PubChem CID:	135079374
Reduced:	OSeC14H20 (1)
Stoich.:	ABC14D20 (1)
Weight, g/mol:	279.084618
ΔH_f, kcal/mol:	-14.36
Dipole, Da:	0.69
IP(EA), eV:	-8.48(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aR)-2-[(Z)-but-2-enyl]-2-chloro-1-methyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3,2]oxazasilole

Drug info:

PubChemData

Smile

CO[C@@](CCCC=C)(C1=CC=CC=C1)[Se]C

DOS

IR

Vibrations