Geometry & MOs

Info

ID:	234921
PubChem CID:	92303714
Reduced:	ClFSN2O2H16C18 (1)
Stoich.:	ABCD2E2F16G18 (1)
Weight, g/mol:	380.155849
ΔH_f, kcal/mol:	-90.45
Dipole, Da:	3.33
IP(EA), eV:	-9.04(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2S)-4-oxo-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=CC=C1[C@H]2N(C(=O)CS2)C3=CC=CC=C3F)Cl

DOS

IR

Vibrations