Geometry & MOs

Info

ID:	234774
PubChem CID:	92303470
Reduced:	N2O5C24H26 (1)
Stoich.:	A2B5C24D26 (1)
Weight, g/mol:	416.155849
ΔH_f, kcal/mol:	-110.8
Dipole, Da:	6.45
IP(EA), eV:	-9.07(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2S)-3-(3,5-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[C@H]2CC(=O)N(C(=C2C(=O)OC(C)C)C)CC3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations