Geometry & MOs

Info

ID:

215477

PubChem CID:

85084798

Reduced:

O9C24H38 (2)

Stoich.:

A9B24C38 (2)

Weight, g/mol:

940.420758

ΔHf, kcal/mol:

-871.71

Dipole, Da:

7.06

IP(EA), eV:

 -9.65(0.48)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[[di(propan-2-yl)amino]-methoxyphosphoryl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide

Drug info:

PubChemData

Smile

CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C)O)OC7C(C(C(CO7)O)O)O)O)C)C)C2C1C)C(=O)OC)C(=O)OC8C(C(C(C(O8)CO)O)O)O

DOS

IR

Vibrations