Geometry & MOs

Info

ID:	235003
PubChem CID:	92303861
Reduced:	FN2O4C23H25 (1)
Stoich.:	AB2C4D23E25 (1)
Weight, g/mol:	374.202799
ΔH_f, kcal/mol:	-174.96
Dipole, Da:	3.33
IP(EA), eV:	-8.84(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4R)-2-cyclohexyl-3-(4-methylbenzoyl)-N-propyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN1C(=C([C@@H](NC1=O)C2=CC=CC=C2F)C(=O)OCC)COC3=CC=C(C=C3)C

DOS

IR

Vibrations