Geometry & MOs

Info

ID:	356323
PubChem CID:	127291396
Reduced:	SO3N4C16H22 (1)
Stoich.:	AB3C4D16E22 (1)
Weight, g/mol:	360.150764
ΔH_f, kcal/mol:	-107.46
Dipole, Da:	6.71
IP(EA), eV:	-9.12(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(3,4-dihydro-2H-chromen-6-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)NCC(=O)NC2=CN=CC=C2

DOS

IR

Vibrations