Geometry & MOs

Info

ID:

403645

PubChem CID:

135061142

Reduced:

NOPdF2P2C24H38 (1)

Stoich.:

ABCD2E2F24G38 (1)

Weight, g/mol:

586.14022

ΔHf, kcal/mol:

-99.63

Dipole, Da:

6.9

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.872481

Charge, e:

0

Chem-info

IUPAC name:

1-[(4R,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydroselenopheno[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC(C)[PH+](C1=C(C=CC(=C1)F)[N-]C2=C(C=C(C=C2)F)[PH+](C(C)C)C(C)C)C(C)C.O.[Pd]

DOS

IR

Vibrations