Geometry & MOs

Info

ID:	154956
PubChem CID:	56314513
Reduced:	FSO2N4C22H23 (1)
Stoich.:	ABC2D4E22F23 (1)
Weight, g/mol:	389.100954
ΔH_f, kcal/mol:	-68.19
Dipole, Da:	4.72
IP(EA), eV:	-8.21(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-fluoro-2-(1-methylimidazol-2-yl)sulfanylphenyl]-3-(4-fluorophenoxy)propanamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)F)SC3=NC=CN3C

DOS

IR

Vibrations