Geometry & MOs

Info

ID:	234926
PubChem CID:	92303723
Reduced:	SN2O2C24H28 (1)
Stoich.:	AB2C2D24E28 (1)
Weight, g/mol:	370.135114
ΔH_f, kcal/mol:	-73.42
Dipole, Da:	4.07
IP(EA), eV:	-8.6(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)NC1=CC=C(C=C1)[C@@H]2N(C(=O)CS2)C3=CC4=C(CCC4)C=C3

DOS

IR

Vibrations