Geometry & MOs

Info

ID:

144618

PubChem CID:

53388080

Reduced:

SiN3O12C53H67 (1)

Stoich.:

AB3C12D53E67 (1)

Weight, g/mol:

851.381322

ΔHf, kcal/mol:

-471.25

Dipole, Da:

8.12

IP(EA), eV:

 -8.47(-0.78)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[2-tri(propan-2-yl)silyloxyphenyl]methyl N-[1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=CC=C1COC(=O)NC2=NC(=O)N(C=C2)[C@H]3[C@@H]([C@@H]([C@H](O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O)OCOC(=O)C(C)(C)C

DOS

IR

Vibrations