Geometry & MOs

Info

ID:	411222
PubChem CID:	135084035
Reduced:	OSeC4H4 (1)
Stoich.:	ABC4D4 (1)
Weight, g/mol:	291.069592
ΔH_f, kcal/mol:	-4.99
Dipole, Da:	0.4
IP(EA), eV:	-7.82(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R,8R,9S)-8-chloro-1,12,12-trimethyl-3-oxa-5lambda6-thia-4-azatetracyclo[7.2.1.02,4.02,8]dodecane 5,5-dioxide

Drug info:

PubChemData

Smile

C1=C[Se]C=CO1

DOS

IR

Vibrations