Geometry & MOs

Info

ID:	366665
PubChem CID:	127320194
Reduced:	SO2N4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	370.146347
ΔH_f, kcal/mol:	-50.94
Dipole, Da:	6.29
IP(EA), eV:	-9.02(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)CCN2CCCC2=O)C(=O)NC3=NC=CS3

DOS

IR

Vibrations