Geometry & MOs

Info

ID:

189066

PubChem CID:

77812071

Reduced:

N2Si2O4C55H74 (1)

Stoich.:

A2B2C4D55E74 (1)

Weight, g/mol:

483.178565

ΔHf, kcal/mol:

-238.38

Dipole, Da:

3.83

IP(EA), eV:

 -8.89(0.0)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]-1-(2-hydroxy-3-pyridin-2-ylpropanoyl)-4,5-dimethylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1C2C(C(NC2CC3C1NC4C3CCCC4)C(=O)OC5CC(CC(C5)O[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C(C)(C)C)O[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C(C)(C)C)C

DOS

IR

Vibrations