Geometry & MOs

Info

ID:	401264
PubChem CID:	135050735
Reduced:	OSeC18H22 (1)
Stoich.:	ABC18D22 (1)
Weight, g/mol:	532.316506
ΔH_f, kcal/mol:	-28.1
Dipole, Da:	5.99
IP(EA), eV:	-8.5(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl [(Z)-8-[(1E,3Z)-deca-1,3-dienoxy]-8-diethoxyphosphoryloxyoct-7-enyl] carbonate

Drug info:

PubChemData

Smile

C[C@@H]1CCC[C@@]2(C1=CC(=O)C(C2)[Se]C3=CC=CC=C3)C

DOS

IR

Vibrations