Geometry & MOs

Info

ID:

406493

PubChem CID:

135077813

Reduced:

SeC5H5 (1)

Stoich.:

AB5C5 (1)

Weight, g/mol:

393.179392

ΔHf, kcal/mol:

50.71

Dipole, Da:

1.0

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.849183

Charge, e:

0

Chem-info

IUPAC name:

N-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide

Drug info:

PubChemData

Smile

[CH]1[CH][CH][C]([CH]1)[SeH]

DOS

IR

Vibrations