Geometry & MOs

Info

ID:	355092
PubChem CID:	127288020
Reduced:	FN2O2C16H19 (1)
Stoich.:	AB2C2D16E19 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-117.36
Dipole, Da:	2.94
IP(EA), eV:	-9.59(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[(2R)-5-oxopyrrolidine-2-carbonyl]-N-propyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)(CNC(=O)[C@H]2CCC(=O)N2)C3=CC=C(C=C3)F

DOS

IR

Vibrations