Geometry & MOs

Info

ID:	164235
PubChem CID:	74382491
Reduced:	ClFN2O4C22H24 (1)
Stoich.:	ABC2D4E22F24 (1)
Weight, g/mol:	674.22481
ΔH_f, kcal/mol:	-170.76
Dipole, Da:	1.8
IP(EA), eV:	-9.36(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-hydroxy-3-(2-iodophenoxy)-5-[2-methoxyethyl(pentanoyl)amino]cyclohexene-1-carboxamide

Drug info:

PubChemData

Smile

C1C(C(C(C=C1C(=O)NCCO)OC2=CC=CC=C2Cl)O)NCC3=CC=C(C=C3)F

DOS

IR

Vibrations