Geometry & MOs

Info

ID:	227376
PubChem CID:	87561570
Reduced:	NSiO4C26H53 (1)
Stoich.:	ABC4D26E53 (1)
Weight, g/mol:	662.04501
ΔH_f, kcal/mol:	-268.52
Dipole, Da:	4.09
IP(EA), eV:	-9.18(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]-N-[2-(oxan-2-yloxyamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC/C=C/[C@@H]([C@@H](CC)N(C(=O)O)O[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations