Geometry & MOs

Info

ID:

180846

PubChem CID:

76694395

Reduced:

SiN2O4C37H56 (1)

Stoich.:

AB2C4D37E56 (1)

Weight, g/mol:

526.322685

ΔHf, kcal/mol:

-259.71

Dipole, Da:

4.68

IP(EA), eV:

 -8.87(-0.14)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[3-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]propyl]phenyl]-N-(cyclopropylmethyl)acetamide

Drug info:

PubChemData

Smile

CC(CC1=CC(=CC=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3)NCC(C5=CC(=C(C=C5)O)CO)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations