Geometry & MOs

Info

ID:	234797
PubChem CID:	92303514
Reduced:	FSN2O3H17C19 (1)
Stoich.:	ABC2D3E17F19 (1)
Weight, g/mol:	396.187149
ΔH_f, kcal/mol:	-117.34
Dipole, Da:	5.18
IP(EA), eV:	-9.15(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](C)SC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)F

DOS

IR

Vibrations