Geometry & MOs

Info

ID:	234886
PubChem CID:	92303656
Reduced:	SN2O3C21H22 (1)
Stoich.:	AB2C3D21E22 (1)
Weight, g/mol:	382.135114
ΔH_f, kcal/mol:	-70.07
Dipole, Da:	5.27
IP(EA), eV:	-8.49(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

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