Geometry & MOs

Info

ID:	235300
PubChem CID:	92304373
Reduced:	SO2N3C24H29 (1)
Stoich.:	AB2C3D24E29 (1)
Weight, g/mol:	423.198048
ΔH_f, kcal/mol:	-52.04
Dipole, Da:	6.09
IP(EA), eV:	-8.17(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2R)-3-[4-(dimethylamino)phenyl]-4-oxo-1,3-thiazolidin-2-yl]phenyl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)N2[C@@H](SCC2=O)C3=CC=C(C=C3)NC(=O)C4CCCCC4

DOS

IR

Vibrations