Geometry & MOs

Info

ID:	154582
PubChem CID:	56314048
Reduced:	FNO2C20H20 (1)
Stoich.:	ABC2D20E20 (1)
Weight, g/mol:	386.146427
ΔH_f, kcal/mol:	-80.79
Dipole, Da:	4.21
IP(EA), eV:	-8.78(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-3-benzoyl-N-[2-(2-fluorophenyl)-2-methylpropyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC2=CC=CC=C2OC1)C3=CC=CC=C3F

DOS

IR

Vibrations