Geometry & MOs

Info

ID:	234887
PubChem CID:	92303657
Reduced:	SN2O3C21H22 (1)
Stoich.:	AB2C3D21E22 (1)
Weight, g/mol:	396.150764
ΔH_f, kcal/mol:	-70.55
Dipole, Da:	5.0
IP(EA), eV:	-8.39(-0.44)
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]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2[C@H](SCC2=O)C3=CC=C(C=C3)NC(=O)C4CCC4

DOS

IR

Vibrations