Geometry & MOs

Info

ID:	148411
PubChem CID:	53788073
Reduced:	FN2O3H15C16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	348.075548
ΔH_f, kcal/mol:	-114.13
Dipole, Da:	6.63
IP(EA), eV:	-8.97(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-5-yl] N-propan-2-ylcarbamate

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)NC(=O)N2C=CC3=C2CCCC3=O)F

DOS

IR

Vibrations