Geometry & MOs

Info

ID:	235299
PubChem CID:	92304371
Reduced:	ON2C28H28 (1)
Stoich.:	AB2C28D28 (1)
Weight, g/mol:	423.198048
ΔH_f, kcal/mol:	24.79
Dipole, Da:	2.07
IP(EA), eV:	-8.02(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@@H](CC(=O)N2CCC3=CC=CC=C3C2)C4=CN(C5=CC=CC=C54)C

DOS

IR

Vibrations