Geometry & MOs

Info

ID:	356298
PubChem CID:	127291371
Reduced:	SO2N4C17H24 (1)
Stoich.:	AB2C4D17E24 (1)
Weight, g/mol:	387.161663
ΔH_f, kcal/mol:	-54.39
Dipole, Da:	2.79
IP(EA), eV:	-8.92(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-3-(cyclobutanecarbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CSCC2C(=O)N3CCC(CC3)C4=NC=CN4

DOS

IR

Vibrations