Geometry & MOs

Info

ID:	233525
PubChem CID:	91145272
Reduced:	N2O2F3C18H21 (1)
Stoich.:	A2B2C3D18E21 (1)
Weight, g/mol:	647.09286
ΔH_f, kcal/mol:	-224.64
Dipole, Da:	5.43
IP(EA), eV:	-9.72(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2-[5-[4-(1,3-dihydroxypropan-2-yloxy)phenyl]-4-hydroxy-2-oxo-1H-imidazol-3-yl]-N-(2-fluoro-4-iodophenyl)-3-phenylbutanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)C2=CC=CC(=C2)C=CCNC(=O)C(F)(F)F

DOS

IR

Vibrations