Geometry & MOs

Info

ID:	412551
PubChem CID:	135085447
Reduced:	N3O5C20H37 (1)
Stoich.:	A3B5C20D37 (1)
Weight, g/mol:	558.10155
ΔH_f, kcal/mol:	-268.41
Dipole, Da:	4.02
IP(EA), eV:	-9.67(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[2-iodo-3-[(2R)-1-(N-methylanilino)-1-oxopropan-2-yl]oxyphenoxy]-N-methyl-N-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@]1(CC[C@@H](C1)OC)C(=O)OC)N

DOS

IR

Vibrations