Geometry & MOs

Info

ID:	235077
PubChem CID:	92303994
Reduced:	N2O5C23H26 (1)
Stoich.:	A2B5C23D26 (1)
Weight, g/mol:	408.187149
ΔH_f, kcal/mol:	-159.44
Dipole, Da:	2.18
IP(EA), eV:	-8.77(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2S)-4-oxo-3-(2-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(C(=O)N[C@H]1C2=CC=CC=C2OC)C)COC3=CC=C(C=C3)C

DOS

IR

Vibrations